FAIRMol

KB_Leish_38

Pose ID 662 Compound 97 Pose 662

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 ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.649 kcal/mol/HA) ✓ Good fit quality (FQ -6.39) ✗ Very high strain energy (43.6 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-20.785
kcal/mol
LE
-0.649
kcal/mol/HA
Fit Quality
-6.39
FQ (Leeson)
HAC
32
heavy atoms
MW
433
Da
LogP
3.36
cLogP
Strain ΔE
43.6 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, strain 43.6 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 3 Clashes 7 Severe clashes 1
Final rank7.7995268447585575Score-20.7847
Inter norm-0.845584Intra norm0.196062
Top1000noExcludedyes
Contacts17H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 53.5
ResiduesA:ALA10;A:ARG29;A:ASN65;A:GLN36;A:ILE61;A:ILE8;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:THR57;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseH-bonds5
IFP residuesA:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap14Native recall0.67
Jaccard0.58RMSD-
H-bond strict2Strict recall0.40
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 14 0.67 0.00 - no Open
503 3.988941166107284 -1.0814 -35.9646 4 17 0 0.00 0.00 - no Open
494 3.9976456355938614 -0.955068 -26.488 6 15 0 0.00 0.00 - 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 0 0.00 0.00 - no Open
502 4.390430401900558 -0.817173 -23.4263 5 15 0 0.00 0.00 - no Open
663 4.549679996003226 -0.701548 -15.3531 2 16 16 0.76 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 0 0.00 0.00 - no Open
498 5.0288508018692 -0.833404 -25.0908 5 17 0 0.00 0.00 - no Open
501 5.083427611412111 -0.845133 -25.8109 8 18 0 0.00 0.00 - 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 0 0.00 0.00 - 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 0 0.00 0.00 - no Open
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 0 0.00 0.00 - 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 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
662 7.7995268447585575 -0.845584 -20.7847 2 17 14 0.67 0.40 - yes Current
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 0 0.00 0.00 - yes Open
661 56.14791273038879 -0.684951 -16.8307 0 19 16 0.76 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 0 0.00 0.00 - 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 -20.785kcal/mol
Ligand efficiency (LE) -0.6495kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.387
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) 43.55kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 66.17kcal/mol
Minimised FF energy 22.62kcal/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.