FAIRMol

OHD_Leishmania_93

Pose ID 49877 Compound 1304 Pose 21

DB Docking_panel_21Docking pose analysis is being read from this database.

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.961 kcal/mol/HA) ✓ Good fit quality (FQ -8.20) ✓ Good H-bonds (4 bonds) ✗ High strain energy (12.9 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-20.181
kcal/mol
LE
-0.961
kcal/mol/HA
Fit Quality
-8.20
FQ (Leeson)
HAC
21
heavy atoms
MW
288
Da
LogP
-0.67
cLogP
Strain ΔE
12.9 kcal/mol
SASA buried
computing…

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 4 π–π 1 Clashes 8 Severe clashes 0
Final rank53.48614102642408Score-20.1812
Inter norm-0.952122Intra norm-0.00888678
Top1000noExcludedno
Contacts15H-bonds4
Artifact reasongeometry warning; 8 clashes; 8 protein contact clashes
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:MET98;A:TYR94;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:ILE73;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap12Native recall0.86
Jaccard0.71RMSD-
H-bond strict3Strict recall0.25
H-bond same residue+role3Role recall0.33
H-bond same residue3Residue recall0.38

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
16 1.7560141062214014 -1.20663 -25.5475 1 13 0 0.00 0.00 - no Open
10 1.888172377929454 -1.02472 -22.0146 1 12 0 0.00 0.00 - no Open
26 2.0971161853979896 -0.987236 -20.8219 1 13 0 0.00 0.00 - no Open
22 2.3059671867532634 -0.793874 -17.0018 4 10 0 0.00 0.00 - no Open
24 2.719865414046415 -0.885439 -18.4534 7 14 12 0.86 0.44 - no Open
51 2.720342691899464 -0.998332 -21.0876 0 11 0 0.00 0.00 - no Open
44 2.776218763839954 -1.13179 -23.7886 3 13 0 0.00 0.00 - no Open
23 2.7925734656953995 -0.850217 -18.2791 7 14 11 0.79 0.44 - no Open
20 2.824599960540031 -0.934707 -19.7402 6 16 12 0.86 0.33 - no Open
39 3.0358277480960867 -1.15845 -24.4342 1 10 0 0.00 0.00 - no Open
39 3.2466134400556075 -0.874566 -18.4155 6 15 0 0.00 0.00 - no Open
36 4.215436318075171 -1.08393 -22.8918 12 15 0 0.00 0.00 - no Open
20 52.26417434047719 -1.19576 -25.2364 4 13 0 0.00 0.00 - no Open
19 52.58415827640906 -1.12439 -23.7074 0 14 0 0.00 0.00 - no Open
33 52.64861941163747 -1.13461 -23.958 2 11 0 0.00 0.00 - no Open
16 52.69845691933538 -0.889031 -18.9359 8 14 12 0.86 0.44 - no Open
19 52.72717374331903 -0.841579 -17.6051 6 16 12 0.86 0.22 - no Open
22 52.76032570906284 -1.21454 -25.2705 6 13 0 0.00 0.00 - no Open
44 52.77588432662359 -0.896991 -19.1527 5 16 12 0.86 0.33 - no Open
35 52.805144278223956 -1.2672 -26.8236 1 14 0 0.00 0.00 - no Open
27 52.83680157601255 -1.27807 -27.3117 1 13 0 0.00 0.00 - no Open
28 52.87468656523788 -0.899015 -18.7025 7 16 12 0.86 0.33 - no Open
12 53.13206041892625 -1.02499 -21.6205 5 13 0 0.00 0.00 - no Open
33 53.27094344215489 -0.768857 -16.7147 6 10 9 0.64 0.33 - no Open
27 53.37976920300719 -0.852124 -17.8965 4 17 12 0.86 0.22 - no Open
45 53.462242195449626 -1.17254 -22.9983 7 12 0 0.00 0.00 - no Open
21 53.48614102642408 -0.952122 -20.1812 4 15 12 0.86 0.33 - no Current
43 53.549751793027625 -0.979847 -20.9789 5 15 12 0.86 0.44 - no Open
25 53.59769501294243 -0.926057 -19.7788 8 13 11 0.79 0.33 - no Open
18 53.6469381599786 -1.03807 -22.2103 6 13 0 0.00 0.00 - no Open
40 53.706935309317146 -1.00825 -21.3763 5 13 0 0.00 0.00 - no Open
21 53.75030056218244 -1.10562 -22.8594 7 12 0 0.00 0.00 - no Open
34 53.76049903062781 -0.968239 -20.3316 5 14 0 0.00 0.00 - no Open
24 53.94138138425924 -1.00732 -20.9877 2 15 0 0.00 0.00 - no Open
38 53.28621482057616 -1.28509 -26.5306 6 10 0 0.00 0.00 - yes Open
15 53.37899721963296 -0.924536 -19.6857 9 14 12 0.86 0.44 - yes Open
37 53.41914277155535 -1.5352 -32.2935 6 12 0 0.00 0.00 - yes Open
39 53.54989418798989 -0.890216 -19.0501 7 15 11 0.79 0.44 - yes Open
8 53.64400949393495 -1.26802 -26.1285 6 13 0 0.00 0.00 - yes Open
22 53.650480652086905 -0.912603 -19.8481 6 15 12 0.86 0.44 - yes Open
38 53.66326954672378 -0.904199 -19.1306 6 15 12 0.86 0.44 - yes Open
6 53.69425420051818 -1.52723 -32.1329 7 12 0 0.00 0.00 - yes Open
31 53.73114069396836 -0.74637 -16.2757 4 10 0 0.00 0.00 - yes Open
14 53.784145888715294 -0.923804 -19.8637 8 16 13 0.93 0.44 - yes Open
36 53.79571093022694 -0.971543 -20.8064 6 16 12 0.86 0.33 - yes Open
29 53.91210198945252 -0.984496 -20.8161 3 14 0 0.00 0.00 - yes Open
28 53.998680886361726 -1.37702 -29.5134 5 11 0 0.00 0.00 - yes Open
30 54.03758036711071 -0.927113 -19.6165 7 16 13 0.93 0.33 - yes Open
17 54.145119277616416 -0.844835 -18.2477 5 11 9 0.64 0.22 - yes Open
36 54.36174901373821 -1.34554 -27.5203 7 12 0 0.00 0.00 - yes Open
42 54.410595272526315 -0.833651 -17.7547 5 15 12 0.86 0.33 - yes Open
9 54.53920127476467 -1.1452 -24.235 2 10 0 0.00 0.00 - yes Open
48 54.56665987471909 -1.41094 -30.0909 5 11 0 0.00 0.00 - yes Open
26 54.58354594644788 -0.917636 -19.7573 9 11 10 0.71 0.33 - yes Open
18 54.588578873450686 -0.826281 -17.5692 6 10 9 0.64 0.44 - yes Open
29 54.60442916440621 -1.10663 -23.17 7 17 13 0.93 0.56 - yes Open
37 54.69564411766596 -1.0421 -21.953 6 15 12 0.86 0.56 - yes Open
52 54.91200480920365 -1.39577 -29.3336 7 11 0 0.00 0.00 - yes Open
42 54.95176444371878 -1.18138 -24.6405 1 14 0 0.00 0.00 - yes Open
20 55.00709281260365 -1.26243 -26.2758 13 15 0 0.00 0.00 - yes Open
15 55.028144702503816 -0.894835 -18.2001 1 13 0 0.00 0.00 - yes Open
35 55.15056366108062 -0.944746 -20.0766 6 12 9 0.64 0.00 - yes Open
11 55.1517158582631 -1.09833 -23.012 9 16 0 0.00 0.00 - yes Open
37 55.19935192456473 -0.949471 -20.419 5 16 0 0.00 0.00 - yes Open
29 55.2006519318776 -0.935121 -20.1249 4 16 0 0.00 0.00 - yes Open
42 55.235468046944995 -1.05979 -19.4561 7 16 0 0.00 0.00 - yes Open
34 55.2866860802012 -0.878742 -18.8771 7 15 12 0.86 0.33 - yes Open
13 55.32220505572965 -0.988989 -20.9711 8 15 11 0.79 0.56 - yes Open
5 55.385222193391996 -1.33666 -27.756 7 12 0 0.00 0.00 - yes Open
25 55.46201919274124 -1.14812 -24.2354 4 13 0 0.00 0.00 - yes Open
30 55.467221947777986 -1.09381 -22.6652 4 13 0 0.00 0.00 - yes Open
47 55.57946463664375 -1.01958 -21.2147 2 13 0 0.00 0.00 - yes Open
35 55.617760955107556 -0.990163 -20.546 6 14 0 0.00 0.00 - yes Open
46 55.69221114155544 -1.0317 -21.7306 6 12 0 0.00 0.00 - yes Open
41 55.80107234560119 -1.09861 -23.378 5 14 0 0.00 0.00 - yes Open
32 55.846774171323666 -1.12188 -23.738 8 14 13 0.93 0.56 - yes Open
40 55.963552519495025 -0.969057 -20.7058 7 14 13 0.93 0.44 - yes Open
13 55.98892683665186 -1.25038 -26.6135 9 13 0 0.00 0.00 - yes Open
50 56.04549935196316 -1.31584 -27.4031 6 17 0 0.00 0.00 - yes Open
23 56.15757848681047 -1.19707 -25.4276 5 13 0 0.00 0.00 - yes Open
16 56.183903444781606 -1.02049 -21.7965 12 17 0 0.00 0.00 - yes Open
17 56.240180015864325 -1.01651 -21.52 7 17 0 0.00 0.00 - yes Open
25 56.25300248382341 -1.00391 -21.1675 7 17 0 0.00 0.00 - yes Open
33 56.25857546118402 -1.0745 -23.2704 6 17 0 0.00 0.00 - yes Open
15 56.36722555700875 -1.08569 -23.3267 6 15 0 0.00 0.00 - yes Open
14 56.40397003375172 -1.38796 -28.4136 9 13 0 0.00 0.00 - yes Open
23 56.40698898604623 -1.07561 -23.0374 7 15 0 0.00 0.00 - yes Open
41 56.41735339438745 -1.41437 -28.8529 9 12 0 0.00 0.00 - yes Open
11 56.487487393655 -1.27641 -27.0019 3 14 0 0.00 0.00 - yes Open
32 56.577108395603126 -1.32999 -28.2955 7 17 0 0.00 0.00 - yes Open
30 56.598044270859596 -0.811125 -17.2005 5 12 0 0.00 0.00 - yes Open
19 56.60635018785296 -1.12653 -21.1297 6 13 0 0.00 0.00 - yes Open
21 56.66724244667868 -0.838974 -17.4467 6 12 0 0.00 0.00 - yes Open
28 56.784849550759446 -1.00856 -20.9607 9 16 0 0.00 0.00 - yes Open
14 56.7998328973748 -0.834001 -17.814 5 14 0 0.00 0.00 - yes Open
12 56.99671884141425 -1.07444 -22.1978 9 16 0 0.00 0.00 - yes Open
7 57.18365220240859 -0.767566 -15.6338 2 14 0 0.00 0.00 - yes Open
34 57.23510661455563 -1.04449 -21.8342 7 17 0 0.00 0.00 - yes Open
31 57.251613643566316 -0.937705 -19.9232 5 12 12 0.86 0.22 - yes Open
38 57.32801367218756 -0.962826 -20.3055 7 15 0 0.00 0.00 - yes Open
31 57.46251885364829 -1.21302 -25.9728 10 14 0 0.00 0.00 - yes Open
43 57.87133951436225 -0.948598 -19.8894 0 12 0 0.00 0.00 - yes Open
49 58.075512616438495 -1.02246 -21.1921 4 14 0 0.00 0.00 - yes Open
17 58.24690058891521 -0.908155 -18.7471 1 12 0 0.00 0.00 - yes Open
32 58.61523045284797 -0.829511 -17.8164 6 13 0 0.00 0.00 - yes Open
40 58.61559147573556 -0.828558 -17.6854 6 13 0 0.00 0.00 - yes Open
24 58.78507323108733 -0.94474 -20.3446 11 17 0 0.00 0.00 - yes Open
41 58.88667461864863 -0.895601 -18.7272 10 14 12 0.86 0.56 - yes Open
27 59.04685444691613 -0.990546 -21.0607 4 14 0 0.00 0.00 - yes Open
13 59.6351791078979 -0.815067 -16.8026 5 15 0 0.00 0.00 - yes Open
18 63.3464280799657 -1.09942 -22.5372 5 16 0 0.00 0.00 - yes Open
26 63.39848281625264 -0.94836 -19.8108 7 16 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -20.181kcal/mol
Ligand efficiency (LE) -0.9610kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.197
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 21HA

Physicochemical properties

Molecular weight 288.3Da
Lipinski: ≤ 500 Da
LogP (cLogP) -0.67
Lipinski: ≤ 5
Rotatable bonds 0

Conformational strain (MMFF94s)

Strain energy (ΔE) 12.85kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 74.11kcal/mol
Minimised FF energy 61.26kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. It will be calculated automatically the next time this pose is loaded if a receptor PDB path is stored.