FAIRMol

OHD_Leishmania_406

Pose ID 17849 Compound 580 Pose 43

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 9 Hydrophobic 5 π–π 4 Clashes 8 Severe clashes 1
Final rank6.8353666666621695Score-21.2318
Inter norm-0.777598Intra norm0.0927023
Top1000noExcludedyes
Contacts16H-bonds9
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; high strain Δ 21.5
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP13;A:CYS72;A:GLU138;A:GLY73;A:GLY77;A:HIS105;A:HIS14;A:HIS141;A:LEU136;A:THR74;A:TYR49

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap14Native recall0.82
Jaccard0.74RMSD-
H-bond strict5Strict recall0.38
H-bond same residue+role5Role recall0.45
H-bond same residue5Residue recall0.45

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 14 0.82 0.45 - 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 0 0.00 0.00 - 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 14 0.82 0.45 - yes Current
170 7.973977974794769 -0.734119 -20.5666 8 14 0 0.00 0.00 - yes Open
172 8.189952110596217 -0.812814 -23.0984 4 16 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
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.