FAIRMol

KB_Leish_105

Pose ID 21029 Compound 850 Pose 513

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 4 Hydrophobic 24 π–π 2 Clashes 9 Severe clashes 0
Final rank3.9819855414167846Score-22.0967
Inter norm-0.770045Intra norm0.00808827
Top1000noExcludedno
Contacts17H-bonds4
Artifact reasongeometry warning; 6 clashes; 9 protein contact clashes; high strain Δ 20.0
ResiduesA:ALA40;A:ASN125;A:GLN124;A:GLY191;A:GLY39;A:HIS144;A:HIS222;A:ILE126;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:SER218;A:THR217;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
Jaccard0.40RMSD-
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
370 2.3383136773503708 -0.872658 -23.5022 2 15 0 0.00 0.00 - no Open
1454 3.196696243841163 -0.754096 -20.3144 1 13 1 0.06 0.00 - no Open
1453 3.6035711837592688 -0.692876 -14.8813 2 11 1 0.06 0.00 - no Open
513 3.9819855414167846 -0.770045 -22.0967 4 17 10 0.56 0.20 - no Current
397 5.290306243752046 -0.779382 -19.7942 3 19 0 0.00 0.00 - no Open
1847 5.4312798056880816 -0.874831 -22.5239 5 16 15 0.83 0.20 - no Open
512 9.10946685161051 -0.785602 -19.0233 7 16 15 0.83 0.20 - yes Open
396 55.739825177777384 -0.776563 -17.428 3 18 0 0.00 0.00 - yes Open
369 57.473277396142976 -1.07679 -20.459 3 18 0 0.00 0.00 - yes Open
1846 58.78976647395454 -0.768065 -20.3155 3 15 11 0.61 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.