FAIRMol

OHD_Leishmania_406

Pose ID 20685 Compound 580 Pose 169

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 1
Final rank8.927971012526859Score-16.7719
Inter norm-0.664804Intra norm0.123777
Top1000noExcludedyes
Contacts18H-bonds2
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash; high strain Δ 31.6
ResiduesA:ASN125;A:GLN124;A:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE224;A:PHE51;A:PHE74;A:PRO223;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 overlap14Native recall0.78
Jaccard0.64RMSD-
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
168 4.640015051496709 -0.87575 -26.0099 9 19 0 0.00 0.00 - no Open
42 5.421014203168415 -0.634206 -17.1985 6 14 0 0.00 0.00 - no Open
124 5.861877844074391 -0.752515 -18.9719 6 18 0 0.00 0.00 - no Open
167 6.480547501598119 -0.924059 -24.6033 8 17 0 0.00 0.00 - no Open
171 6.576254837908535 -0.835563 -24.6665 4 15 13 0.72 0.60 - no Open
166 6.702816459105411 -0.903493 -24.2154 8 20 0 0.00 0.00 - no Open
159 8.544906228876805 -0.642032 -16.6365 4 17 0 0.00 0.00 - no Open
43 6.8353666666621695 -0.777598 -21.2318 9 16 0 0.00 0.00 - yes Open
170 7.973977974794769 -0.734119 -20.5666 8 14 12 0.67 0.20 - yes Open
172 8.189952110596217 -0.812814 -23.0984 4 16 14 0.78 0.60 - yes Open
123 8.60021444216771 -0.776448 -21.7328 4 18 0 0.00 0.00 - yes Open
125 8.607648049371479 -0.857776 -23.5439 4 17 0 0.00 0.00 - yes Open
169 8.927971012526859 -0.664804 -16.7719 2 18 14 0.78 0.20 - yes Current
160 12.54742443495255 -0.483139 -6.5834 7 19 0 0.00 0.00 - yes Open
122 57.858471822277615 -0.906264 -23.329 4 16 0 0.00 0.00 - yes Open
169 58.426146807558254 -0.959238 -26.9446 8 17 0 0.00 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.