FAIRMol

KB_Leish_34

Pose ID 15676 Compound 153 Pose 479

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 24 π–π 2 Clashes 10 Severe clashes 0
Final rank7.339930842303011Score-26.714
Inter norm-0.923564Intra norm0.0618222
Top1000noExcludedno
Contacts20H-bonds6
Artifact reasongeometry warning; 18 clashes; 10 protein contact clashes; high strain Δ 35.6
ResiduesA:NDP301;B:ALA32;B:ASP52;B:GLU43;B:ILE45;B:LEU94;B:MET53;B:PHE55;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR180;B:THR83;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap18Native recall0.86
Jaccard0.78RMSD-
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

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
657 4.2704193353870785 -0.844612 -23.4937 5 17 0 0.00 0.00 - no Open
133 5.417368585019053 -0.937561 -26.8058 6 18 0 0.00 0.00 - no Open
134 5.4255427326367345 -0.991392 -29.475 5 19 0 0.00 0.00 - no Open
132 5.468686276653935 -1.00923 -30.0975 6 18 0 0.00 0.00 - no Open
508 6.063865071119024 -0.878702 -24.0407 10 19 1 0.05 0.00 - no Open
480 6.1076766813231425 -0.733522 -21.2295 2 15 11 0.52 0.17 - no Open
482 6.452309044329518 -0.784431 -21.6759 5 17 13 0.62 0.00 - no Open
479 7.339930842303011 -0.923564 -26.714 6 20 18 0.86 0.00 - no Current
507 55.93854545562736 -0.927731 -23.7117 7 18 1 0.05 0.00 - no Open
656 6.666237321815385 -0.761865 -23.841 7 21 0 0.00 0.00 - yes Open
510 7.202003981104733 -0.907111 -22.8871 6 20 1 0.05 0.00 - yes Open
509 8.645096920148294 -0.880769 -21.533 10 17 1 0.05 0.00 - yes Open
135 57.5490545506712 -0.912678 -25.1879 5 17 0 0.00 0.00 - yes Open
481 60.8641049522853 -0.78431 -20.1283 4 12 7 0.33 0.17 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.