FAIRMol

OHD_Leishmania_3

Pose ID 42088 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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 21 π–π 0 Clashes 4 Severe clashes 0
Final rank4.264027414218005Score-20.1382
Inter norm-0.68424Intra norm-0.0101796
Top1000noExcludedno
Contacts16H-bonds3
Artifact reasongeometry warning; 10 clashes; 4 protein contact clashes; high strain Δ 35.5
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:LYS61;A:PRO336;A:SER14;A:THR335;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap6Native recall0.46
Jaccard0.26RMSD-
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 6 0.46 - - no Current
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 0 0.00 - - no Open
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 0 0.00 - - yes Open
2 6.671495795077168 -0.710854 -21.2765 3 14 9 0.69 - - 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.