FAIRMol

KB_Leish_46

Pose ID 15701 Compound 1856 Pose 504

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 20 π–π 1 Clashes 9 Severe clashes 1
Final rank55.91646403020526Score-22.2073
Inter norm-0.688755Intra norm-0.00830615
Top1000noExcludedyes
Contacts14H-bonds3
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesA:NDP301;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE91;B:PRO50;B:PRO88;B:SER44;B:SER86;B:THR83;B:TRP47;B:VAL49;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 overlap9Native recall0.43
Jaccard0.35RMSD-
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
506 3.8452775750750217 -0.581999 -18.9587 2 18 13 0.62 0.00 - no Open
501 4.072200422065707 -0.649579 -22.0822 0 14 13 0.62 0.00 - no Open
496 6.1899327597774985 -0.577416 -15.7509 1 11 7 0.33 0.17 - no Open
497 54.50597859830056 -0.74982 -27.1256 3 19 18 0.86 0.00 - no Open
493 54.7103035844445 -0.6488 -16.9332 2 16 15 0.71 0.00 - yes Open
499 54.7432995489781 -0.60919 -20.0523 1 15 13 0.62 0.00 - yes Open
502 55.019667579971895 -0.663323 -24.3722 4 17 13 0.62 0.00 - yes Open
494 55.69090504531459 -0.64278 -12.7474 1 16 15 0.71 0.00 - yes Open
498 55.90701818134584 -0.671755 -18.9736 4 17 11 0.52 0.00 - yes Open
504 55.91646403020526 -0.688755 -22.2073 3 14 9 0.43 0.00 - yes Current
503 55.98376660095463 -0.627932 -20.2293 1 19 18 0.86 0.00 - yes Open
495 56.00418162814541 -0.685813 -20.4122 2 17 13 0.62 0.00 - yes Open
505 56.36978215733851 -0.704637 -17.9342 3 12 7 0.33 0.00 - yes Open
492 57.4881755096625 -0.690349 -22.2583 1 16 14 0.67 0.17 - yes Open
500 58.108067393602724 -0.753034 -17.6681 1 19 18 0.86 0.00 - yes Open
507 58.75130239713922 -0.606517 -19.9614 4 10 8 0.38 0.33 - 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.