FAIRMol

KB_Leish_175

Pose ID 35098 Compound 584 Pose 457

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 0 Clashes 5 Severe clashes 0
Final rank3.315080628835318Score-25.5014
Inter norm-0.791061Intra norm-0.0589862
Top1000noExcludedno
Contacts15H-bonds6
Artifact reasongeometry warning; 10 clashes; 5 protein contact clashes; moderate strain Δ 14.6
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;A:TYR210;A:TYR69;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap10Native recall0.83
Jaccard0.59RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
530 3.2057635565037708 -0.749907 -21.1874 2 17 0 0.00 - - no Open
457 3.315080628835318 -0.791061 -25.5014 6 15 10 0.83 - - no Current
529 3.481902399795697 -0.83408 -24.8519 2 20 0 0.00 - - no Open
455 4.140245303416389 -0.724352 -20.9449 6 15 10 0.83 - - no Open
576 4.693917173896296 -0.844218 -19.9839 2 19 1 0.08 - - no Open
456 4.781246866948247 -0.714375 -22.3378 3 16 10 0.83 - - no Open
422 8.476253130545862 -0.785771 -17.9194 6 19 0 0.00 - - no Open
575 5.6692435087881945 -0.6935 -20.9743 1 17 1 0.08 - - yes Open
454 6.462338453067334 -0.729474 -18.6328 4 17 7 0.58 - - yes Open
419 9.97971793295765 -0.743713 -19.041 2 20 0 0.00 - - yes Open
421 12.658290186532163 -0.63083 -12.9809 1 20 0 0.00 - - yes Open
420 13.216744066065624 -0.693652 -17.2077 6 18 0 0.00 - - 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.