FAIRMol

OHD_Leishmania_292

Pose ID 34704 Compound 2222 Pose 63

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 2 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 0
Final rank5.249856022986867Score-19.2466
Inter norm-0.620017Intra norm0.0367874
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 16 clashes; 8 protein contact clashes; moderate strain Δ 15.4
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASP71;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap10Native recall0.83
Jaccard0.59RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
63 5.249856022986867 -0.620017 -19.2466 2 15 10 0.83 - - no Current
76 6.196635201485271 -0.706479 -21.4663 1 13 0 0.00 - - no Open
64 6.687521203988552 -0.687184 -19.4053 3 15 10 0.83 - - no Open
62 6.710272473997662 -0.689881 -19.8724 3 16 10 0.83 - - no Open
74 8.848825335617224 -0.725206 -18.4083 1 16 0 0.00 - - no Open
75 5.194762132419181 -0.657461 -18.4233 2 17 0 0.00 - - yes Open
77 7.157428029975338 -0.706283 -20.3398 4 16 0 0.00 - - yes Open
61 7.834667663997731 -0.692956 -18.528 3 14 10 0.83 - - 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.