FAIRMol

KB_Leish_101

Pose ID 21024 Compound 7 Pose 508

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 12 Hydrophobic 23 π–π 6 Clashes 8 Severe clashes 0
Final rank2.9713068037673374Score-27.4014
Inter norm-1.05673Intra norm-0.0849991
Top1000noExcludedno
Contacts13H-bonds8
Artifact reasongeometry warning; 3 clashes; 8 protein contact clashes; high strain Δ 20.5
ResiduesA:GLN220;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE74;A:PRO223;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: permissive.
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 overlap13Native recall0.72
Jaccard0.72RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role3Role recall0.60
H-bond same residue2Residue recall0.50

Hydrogen bonds

Mode: permissive. 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 Current
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 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.