FAIRMol

OSA_Lib_2

Pose ID 31583 Compound 267 Pose 741

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 2 Hydrophobic 22 π–π 0 Clashes 3 Severe clashes 0
Final rank5.207956454563668Score-18.0984
Inter norm-0.558521Intra norm0.0262151
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 15 clashes; 3 protein contact clashes; high strain Δ 37.6
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap10Native recall0.77
Jaccard0.62RMSD-
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
741 5.207956454563668 -0.558521 -18.0984 2 13 10 0.77 - - no Current
807 5.215576479236619 -0.741144 -23.6959 0 19 0 0.00 - - no Open
740 5.38904515814799 -0.510195 -15.2545 1 15 10 0.77 - - no Open
737 5.571492988408378 -0.495731 -16.7417 0 16 9 0.69 - - no Open
808 6.28134573484901 -0.645357 -22.6609 0 20 0 0.00 - - no Open
738 54.73014120472368 -0.609758 -21.6132 1 14 9 0.69 - - no Open
805 6.813177615733758 -0.653982 -20.8547 0 19 0 0.00 - - yes Open
742 54.93654283386695 -0.557661 -20.0095 0 15 9 0.69 - - yes Open
736 55.39999461833763 -0.643572 -21.9294 1 16 11 0.85 - - yes Open
739 55.854663818643445 -0.672834 -24.1315 2 11 9 0.69 - - yes Open
735 56.60786592180234 -0.683229 -22.2962 2 13 9 0.69 - - yes Open
806 57.380128155244705 -0.489564 -13.6289 0 14 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.