FAIRMol

OHD_Leishmania_134

Pose ID 34687 Compound 1729 Pose 46

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 8 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 0
Final rank9.567837373334573Score-20.7195
Inter norm-0.667004Intra norm0.0750189
Top1000noExcludedno
Contacts15H-bonds8
Artifact reasongeometry warning; 14 clashes; 13 protein contact clashes; high strain Δ 68.3
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;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
94 6.396700152962096 -1.04056 -34.981 9 16 0 0.00 - - no Open
92 6.660278525427977 -1.07922 -35.149 10 22 0 0.00 - - no Open
90 6.8023599856924895 -1.09948 -35.6693 7 13 0 0.00 - - no Open
93 8.234852275258369 -1.26741 -46.9874 12 20 0 0.00 - - no Open
46 9.567837373334573 -0.667004 -20.7195 8 15 10 0.83 - - no Current
95 8.099612820226982 -1.11154 -36.7125 10 20 0 0.00 - - yes Open
91 9.48715389964659 -1.0223 -31.9042 9 22 0 0.00 - - yes Open
47 12.327351982615141 -0.577683 -16.4576 7 15 10 0.83 - - yes Open
45 13.462565633418341 -0.731455 -24.5249 7 15 6 0.50 - - yes Open
44 14.626448638774153 -0.610292 -19.0654 9 13 6 0.50 - - 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.