FAIRMol

KB_Leish_101

Pose ID 21023 Compound 7 Pose 507

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 4 Hydrophobic 16 π–π 4 Clashes 9 Severe clashes 4
Final rank57.55189034350466Score-24.1095
Inter norm-0.935779Intra norm-0.0687849
Top1000noExcludedyes
Contacts15H-bonds4
Artifact reasonexcluded; geometry warning; 3 clashes; 4 protein clashes
ResiduesA:ALA40;A:ASN125;A:GLN124;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PRO223;A:SER218;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap10Native recall0.56
Jaccard0.43RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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
717 2.206333458912313 -0.883699 -23.8342 2 20 0 0.00 0.00 - no Open
719 2.811728024846724 -1.02463 -29.1846 2 17 0 0.00 0.00 - no Open
508 2.9713068037673374 -1.05673 -27.4014 8 13 13 0.72 0.60 - no Open
718 3.349190829421271 -0.937615 -28.0142 2 18 0 0.00 0.00 - no Open
689 4.616306717670226 -0.627171 -16.5271 5 11 0 0.00 0.00 - no Open
506 3.723413214037131 -0.821855 -24.6354 3 17 12 0.67 0.00 - yes Open
504 4.373848278576643 -0.978027 -26.1159 8 14 14 0.78 0.60 - yes Open
690 4.5895314355052665 -0.65509 -18.5286 6 12 0 0.00 0.00 - yes Open
509 4.877034484710657 -0.99498 -26.4576 8 14 14 0.78 0.40 - yes Open
687 5.000415142517421 -0.843529 -22.6019 5 7 0 0.00 0.00 - yes Open
505 5.2088665555536355 -0.912245 -26.7049 2 17 14 0.78 0.00 - yes Open
510 6.217204623503973 -0.888423 -25.0004 8 14 14 0.78 0.60 - yes Open
720 52.612234295974275 -0.891941 -25.538 3 18 0 0.00 0.00 - yes Open
688 54.426005414082425 -0.738238 -22.1628 6 8 0 0.00 0.00 - yes Open
511 55.81278002637568 -0.977846 -25.4141 6 18 14 0.78 0.00 - yes Open
507 57.55189034350466 -0.935779 -24.1095 4 15 10 0.56 0.20 - yes Current

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.