FAIRMol

OSA_Lib_142

Pose ID 36132 Compound 2894 Pose 1491

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 2 Hydrophobic 24 π–π 0 Clashes 5 Severe clashes 0
Final rank5.584883041611917Score-14.2689
Inter norm-0.534185Intra norm0.101795
Top1000noExcludedno
Contacts9H-bonds2
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; high strain Δ 39.9
ResiduesA:ALA90;A:GLY215;A:LYS211;A:LYS89;A:MET70;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 overlap6Native recall0.50
Jaccard0.40RMSD-
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
1488 4.377114150056352 -0.546515 -18.8707 2 14 8 0.67 - - no Open
1486 4.9681783604263945 -0.524549 -16.9268 0 16 11 0.92 - - no Open
1491 5.584883041611917 -0.534185 -14.2689 2 9 6 0.50 - - no Current
1490 53.916651719464895 -0.468869 -16.8961 2 13 8 0.67 - - no Open
1489 55.04786966875491 -0.53261 -15.8125 0 15 9 0.75 - - yes Open
1487 56.16756694027002 -0.565753 -17.1223 1 14 10 0.83 - - yes Open
1484 56.71051378924582 -0.663298 -20.9775 2 14 8 0.67 - - yes Open
1485 56.72198820861043 -0.5896 -18.8038 2 13 7 0.58 - - 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.