FAIRMol

OHD_Leishmania_29

Pose ID 34645 Compound 2805 Pose 4

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 5 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 0
Final rank9.27074397033125Score-20.9482
Inter norm-0.66202Intra norm-0.0137292
Top1000noExcludedno
Contacts15H-bonds5
Artifact reasongeometry warning; 7 clashes; 13 protein contact clashes; high strain Δ 84.6
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;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 overlap9Native recall0.75
Jaccard0.50RMSD-
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
4 9.27074397033125 -0.66202 -20.9482 5 15 9 0.75 - - no Current
8 9.485901912660436 -0.723196 -21.3705 5 17 0 0.00 - - no Open
7 10.440497248847189 -0.618618 -20.2992 8 14 0 0.00 - - no Open
4 8.581835325951234 -0.673407 -18.9651 5 16 0 0.00 - - yes Open
1 10.447150593497991 -0.56673 -15.0768 9 18 0 0.00 - - yes Open
3 10.825092052345003 -0.577458 -18.6252 6 13 0 0.00 - - yes Open
5 11.009134351760462 -0.693547 -21.0376 9 16 0 0.00 - - yes Open
6 12.124149892747493 -0.764052 -22.5922 4 15 9 0.75 - - yes Open
5 12.553524372720648 -0.600103 -26.9325 8 15 11 0.92 - - yes Open
2 14.145900317194474 -0.805429 -23.6148 3 16 0 0.00 - - yes Open
6 14.336264253319476 -0.754437 -23.4814 6 16 0 0.00 - - yes Open
3 15.790753637952884 -0.558212 -16.8882 5 15 11 0.92 - - 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.