FAIRMol

KB_Leish_48

Pose ID 15712 Compound 1210 Pose 515

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 2 Clashes 6 Severe clashes 1
Final rank5.002267750236572Score-21.7552
Inter norm-0.786048Intra norm-0.0506919
Top1000noExcludedyes
Contacts18H-bonds2
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; moderate strain Δ 19.0
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLY157;B:ILE45;B:MET53;B:PHE56;B:PRO88;B:SER86;B:THR83;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;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 overlap15Native recall0.71
Jaccard0.62RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
514 3.9662958483665713 -1.01732 -26.0095 2 19 15 0.71 0.17 - no Open
520 4.301836178432678 -1.24956 -26.9896 8 15 0 0.00 0.00 - no Open
353 4.596450420236221 -1.07887 -32.1101 6 16 0 0.00 0.00 - no Open
672 4.753100092565043 -0.786201 -16.7503 5 10 0 0.00 0.00 - no Open
397 5.048193273144377 -1.04441 -18.5458 6 20 0 0.00 0.00 - no Open
387 5.840056262686303 -0.859948 -22.1403 0 19 1 0.05 0.00 - no Open
385 5.8674133039578855 -0.855196 -21.9631 1 19 1 0.05 0.00 - no Open
670 5.890359289671385 -0.61506 -16.5311 6 8 0 0.00 0.00 - no Open
389 6.54930298271091 -0.861186 -17.6196 1 18 1 0.05 0.00 - no Open
388 6.575484509827401 -0.861514 -17.4613 0 17 1 0.05 0.00 - no Open
386 7.031484444432119 -0.869502 -18.8868 0 18 1 0.05 0.00 - no Open
617 8.444381253918266 -0.945702 -19.3234 5 13 0 0.00 0.00 - no Open
515 5.002267750236572 -0.786048 -21.7552 2 18 15 0.71 0.17 - yes Current
671 5.675461707062585 -0.7826 -16.3145 5 10 0 0.00 0.00 - yes Open
521 6.259841322912159 -1.26883 -25.9434 11 16 0 0.00 0.00 - yes Open
669 6.297290514047962 -0.767859 -17.5137 4 9 0 0.00 0.00 - yes Open
616 7.085290123456148 -0.865828 -17.4641 6 12 0 0.00 0.00 - yes Open
355 8.935425138100962 -1.16958 -24.324 9 17 0 0.00 0.00 - yes Open
354 11.033255109762516 -0.996602 -26.325 8 14 0 0.00 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.