FAIRMol

KB_Leish_38

Pose ID 13350 Compound 97 Pose 497

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 (-0.854 kcal/mol/HA) ✓ Good fit quality (FQ -8.40) ✓ Good H-bonds (3 bonds) ✗ High strain energy (18.2 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-27.323
kcal/mol
LE
-0.854
kcal/mol/HA
Fit Quality
-8.40
FQ (Leeson)
HAC
32
heavy atoms
MW
433
Da
LogP
3.36
cLogP
Strain ΔE
18.2 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 18.2 kcal/mol

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 4 Clashes 12 Severe clashes 0
Final rank5.879973529956362Score-27.3225
Inter norm-0.885559Intra norm0.0317305
Top1000noExcludedno
Contacts17H-bonds3
Artifact reasongeometry warning; 13 clashes; 12 protein contact clashes; moderate strain Δ 17.6
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:LYS13;A:MET163;A:MET213;A:NAP301;A:PHE97;A:PRO210;A:TRP221;A:TYR174;A:VAL206;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 overlap13Native recall0.68
Jaccard0.57RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
660 3.795738511824096 -0.740854 -23.4787 0 17 0 0.00 0.00 - no Open
503 3.988941166107284 -1.0814 -35.9646 4 17 13 0.68 0.60 - no Open
494 3.9976456355938614 -0.955068 -26.488 6 15 12 0.63 0.40 - no Open
411 4.179224967531099 -0.604346 -12.6724 3 14 0 0.00 0.00 - no Open
479 4.2079538946262245 -0.542849 -17.668 2 11 0 0.00 0.00 - no Open
493 4.278584422778635 -0.978743 -32.4276 5 16 13 0.68 0.40 - no Open
502 4.390430401900558 -0.817173 -23.4263 5 15 12 0.63 0.40 - no Open
663 4.549679996003226 -0.701548 -15.3531 2 16 0 0.00 0.00 - no Open
474 4.721705757086878 -0.608148 -20.3689 1 12 0 0.00 0.00 - no Open
504 4.870768241917139 -0.925958 -24.4767 5 19 15 0.79 0.40 - no Open
498 5.0288508018692 -0.833404 -25.0908 5 17 13 0.68 0.40 - no Open
501 5.083427611412111 -0.845133 -25.8109 8 18 14 0.74 0.40 - no Open
473 5.1913572471149765 -0.631877 -17.7249 4 15 0 0.00 0.00 - no Open
455 5.192012366469978 -0.775754 -12.0747 4 20 0 0.00 0.00 - no Open
482 5.230282650644279 -0.633956 -20.8965 2 11 0 0.00 0.00 - no Open
412 5.26404058431113 -0.625733 -20.5562 5 16 0 0.00 0.00 - no Open
449 5.29145744783457 -0.730922 -17.6053 2 19 0 0.00 0.00 - no Open
478 5.405302461155027 -0.526514 -17.1768 3 14 0 0.00 0.00 - no Open
499 5.5262845155147895 -1.05537 -29.5064 5 17 13 0.68 0.40 - no Open
477 5.565773021984288 -0.544493 -16.8233 2 14 0 0.00 0.00 - no Open
497 5.879973529956362 -0.885559 -27.3225 3 17 13 0.68 0.40 - no Current
418 6.006345263291581 -0.64667 -16.0281 2 17 0 0.00 0.00 - no Open
420 6.2264629756072445 -0.727164 -18.7076 7 16 0 0.00 0.00 - no Open
495 6.699382192987704 -1.01614 -27.3564 9 16 13 0.68 0.40 - no Open
452 6.959601631747587 -0.79477 -20.0681 3 20 0 0.00 0.00 - no Open
419 5.149244096415285 -0.825168 -25.986 3 17 0 0.00 0.00 - yes Open
457 5.315690621468081 -0.840953 -27.1211 5 19 0 0.00 0.00 - yes Open
451 5.494711029650935 -0.72837 -18.6427 5 19 0 0.00 0.00 - yes Open
480 6.004671401610363 -0.524919 -10.4028 3 11 0 0.00 0.00 - yes Open
446 6.211212866437372 -0.779262 -23.9659 4 17 0 0.00 0.00 - yes Open
448 6.266014492426665 -0.75355 -23.8291 5 16 0 0.00 0.00 - yes Open
491 6.306263210122003 -1.16661 -35.1801 5 16 14 0.74 0.60 - yes Open
413 6.793166012602316 -0.555856 -18.9206 4 12 0 0.00 0.00 - yes Open
454 7.104314659679892 -0.848874 -26.1661 6 18 0 0.00 0.00 - yes Open
447 7.138670824976789 -0.711041 -21.9002 2 16 0 0.00 0.00 - yes Open
476 7.235579660408884 -0.572884 -14.2935 4 11 0 0.00 0.00 - yes Open
492 7.366123557755595 -0.900503 -24.7239 4 17 12 0.63 0.40 - yes Open
662 7.7995268447585575 -0.845584 -20.7847 2 17 0 0.00 0.00 - yes Open
453 8.055687506671333 -0.775982 -22.1983 5 16 0 0.00 0.00 - yes Open
496 55.884180783345265 -1.04868 -28.066 5 16 14 0.74 0.60 - yes Open
661 56.14791273038879 -0.684951 -16.8307 0 19 0 0.00 0.00 - yes Open
481 56.414522399412526 -0.592491 -21.0329 0 11 0 0.00 0.00 - yes Open
417 56.477732338612455 -0.767074 -22.4594 3 17 0 0.00 0.00 - yes Open
410 56.53988120423411 -0.692771 -20.0878 1 16 0 0.00 0.00 - yes Open
450 57.345380226195864 -0.799503 -25.7211 3 16 0 0.00 0.00 - yes Open
500 58.01169473496874 -0.954019 -21.1319 3 17 13 0.68 0.20 - yes Open
456 58.3588014707584 -0.792057 -23.3039 6 17 0 0.00 0.00 - yes Open
475 59.350383609744604 -0.658859 -15.7459 6 15 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 -27.323kcal/mol
Ligand efficiency (LE) -0.8538kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.397
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties

Molecular weight 432.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.36
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 18.15kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 43.79kcal/mol
Minimised FF energy 25.64kcal/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.