FAIRMol

OHD_Leishmania_3

Pose ID 34642 Compound 159 Pose 1

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 5 Severe clashes 0
Final rank4.564811526341932Score-21.2749
Inter norm-0.743299Intra norm0.00968073
Top1000noExcludedno
Contacts13H-bonds5
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; high strain Δ 32.3
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;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
Jaccard0.67RMSD-
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
2 3.3251036420755127 -0.906528 -29.5088 1 20 0 0.00 - - no Open
1 4.141406995109392 -1.08314 -31.611 3 15 0 0.00 - - no Open
1 4.264027414218005 -0.68424 -20.1382 3 16 0 0.00 - - no Open
2 4.296770971904215 -0.883123 -25.7635 1 17 0 0.00 - - no Open
1 4.547267273473343 -0.975299 -28.4082 1 17 0 0.00 - - no Open
1 4.564811526341932 -0.743299 -21.2749 5 13 10 0.83 - - no Current
1 4.605424146963149 -1.05236 -29.5551 6 21 0 0.00 - - no Open
1 5.264422702240426 -0.938475 -27.9713 2 18 0 0.00 - - no Open
1 5.394435682618549 -0.875528 -26.8438 2 18 0 0.00 - - no Open
2 5.790928348698166 -0.691287 -17.0459 3 13 11 0.92 - - yes Open
2 6.671495795077168 -0.710854 -21.2765 3 14 0 0.00 - - yes Open
2 6.748914709704543 -0.989913 -25.1312 4 20 0 0.00 - - yes Open
2 8.579256814021038 -1.17383 -32.9705 9 12 0 0.00 - - yes Open
2 11.678464002473296 -0.829796 -25.0241 4 13 0 0.00 - - 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.