FAIRMol

OHD_Leishmania_93

Pose ID 12898 Compound 1547 Pose 45

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

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 (-1.050 kcal/mol/HA) ✓ Good fit quality (FQ -8.96) ✗ High strain energy (12.0 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-22.055
kcal/mol
LE
-1.050
kcal/mol/HA
Fit Quality
-8.96
FQ (Leeson)
HAC
21
heavy atoms
MW
287
Da
LogP
0.75
cLogP
Strain ΔE
12.0 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 12.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 17 π–π 0 Clashes 16 Severe clashes 3
Final rank59.17291208703662Score-22.055
Inter norm-1.04464Intra norm-0.00559502
Top1000noExcludedyes
Contacts10H-bonds2
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes
ResiduesA:ALA212;A:ARG14;A:LEU208;A:LEU209;A:NAP301;A:PHE97;A:PRO210;A:SER95;A:TYR174;A:VAL211

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap8Native recall0.42
Jaccard0.38RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
24 1.662312667078168 -1.11875 -23.9637 2 12 12 0.63 0.20 - no Open
22 1.7233050905436884 -1.25431 -26.5951 5 14 12 0.63 0.20 - no Open
48 1.866414483308465 -1.23511 -26.0846 5 14 12 0.63 0.20 - no Open
57 1.874320548740702 -1.02289 -20.1842 1 15 14 0.74 0.00 - no Open
40 1.9208733552596937 -1.10354 -23.3674 2 12 12 0.63 0.20 - no Open
52 2.051962080173818 -1.23641 -25.7429 2 15 13 0.68 0.20 - no Open
25 51.6276199905179 -1.26532 -25.4374 3 13 12 0.63 0.20 - no Open
39 51.671671478313236 -1.1965 -25.1441 2 13 12 0.63 0.00 - no Open
44 51.88196694817234 -1.24288 -26.344 4 13 11 0.58 0.00 - no Open
28 51.96137106207113 -1.42769 -28.3757 5 14 12 0.63 0.40 - no Open
32 51.978180482209424 -1.10491 -23.521 4 12 12 0.63 0.20 - no Open
23 52.28649569674507 -0.98994 -21.0496 2 14 13 0.68 0.20 - no Open
33 52.316183645348474 -1.18039 -25.4541 2 15 13 0.68 0.00 - no Open
11 52.33756189826127 -1.50174 -30.8162 6 13 13 0.68 0.60 - no Open
29 52.57140542473638 -1.2123 -25.8053 2 14 13 0.68 0.20 - no Open
41 52.84172032042223 -1.32457 -27.9437 6 13 13 0.68 0.80 - no Open
26 52.89119334802034 -1.25898 -26.4911 4 13 9 0.47 0.00 - no Open
30 52.91464472426016 -1.2216 -25.452 2 16 14 0.74 0.20 - no Open
16 53.12321513999725 -1.06779 -22.7208 3 12 12 0.63 0.60 - no Open
18 53.291383298518014 -1.19356 -25.0437 4 14 13 0.68 0.20 - no Open
35 56.67226378574871 -1.13086 -23.4311 9 10 8 0.42 0.60 - no Open
55 56.85019849179166 -1.18688 -24.3044 8 10 8 0.42 0.60 - no Open
36 53.01571260029264 -1.29786 -27.5005 4 13 13 0.68 0.40 - yes Open
46 53.596763449687025 -1.20544 -25.4255 7 13 12 0.63 0.40 - yes Open
12 53.64299692290468 -1.55452 -32.7305 7 13 12 0.63 0.40 - yes Open
43 53.67017243217007 -1.53207 -32.2299 6 12 11 0.58 0.40 - yes Open
42 53.84339344891555 -1.46465 -30.7446 5 13 12 0.63 0.40 - yes Open
54 53.92540685962988 -1.47784 -30.5183 5 15 13 0.68 0.60 - yes Open
15 53.968295411625036 -1.04374 -22.3688 1 14 12 0.63 0.00 - yes Open
34 53.98551636967701 -1.44464 -29.8703 5 13 12 0.63 0.60 - yes Open
50 54.07148931752043 -1.20339 -25.4392 7 12 11 0.58 0.40 - yes Open
38 54.370352169277254 -1.26276 -26.8338 10 14 12 0.63 0.40 - yes Open
37 54.45594865809728 -1.29766 -27.8656 10 13 11 0.58 0.40 - yes Open
13 54.46419188347337 -1.23894 -25.5577 3 13 11 0.58 0.40 - yes Open
19 54.5162563111974 -1.35994 -28.8809 9 13 12 0.63 0.40 - yes Open
58 54.742087145431725 -1.55072 -32.5676 5 14 13 0.68 0.40 - yes Open
20 54.81036627725986 -1.50189 -31.4962 9 13 12 0.63 0.40 - yes Open
47 55.26506311624412 -1.49047 -30.9951 8 13 12 0.63 0.40 - yes Open
53 55.32317152273487 -1.0076 -20.3708 2 13 13 0.68 0.00 - yes Open
56 55.45807563679888 -1.30038 -27.6413 8 14 12 0.63 0.40 - yes Open
31 55.479921792595015 -1.12874 -23.8267 3 13 13 0.68 0.20 - yes Open
51 55.505935658257165 -1.36485 -28.4855 8 10 9 0.47 0.60 - yes Open
17 55.584957425645634 -1.231 -25.996 4 16 14 0.74 0.20 - yes Open
49 56.104202193582154 -1.04877 -22.0849 6 12 11 0.58 0.40 - yes Open
21 56.238213984312274 -1.1227 -23.522 2 12 10 0.53 0.00 - yes Open
27 56.89876702178748 -1.34654 -25.9541 8 10 9 0.47 0.60 - yes Open
45 59.17291208703662 -1.04464 -22.055 2 10 8 0.42 0.00 - yes Current
14 61.41724755659753 -1.3385 -24.8031 9 9 9 0.47 0.40 - 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 -22.055kcal/mol
Ligand efficiency (LE) -1.0502kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.958
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 21HA

Physicochemical properties

Molecular weight 287.3Da
Lipinski: ≤ 500 Da
LogP (cLogP) 0.75
Lipinski: ≤ 5
Rotatable bonds 0

Conformational strain (MMFF94s)

Strain energy (ΔE) 11.97kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 79.13kcal/mol
Minimised FF energy 67.16kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.