FAIRMol

OSA_Lib_4

Pose ID 31595 Compound 2574 Pose 753

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 1 Clashes 9 Severe clashes 1
Final rank7.280167301689909Score-20.8445
Inter norm-0.689846Intra norm0.0581946
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 25.6
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:TYR69;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 overlap8Native recall0.62
Jaccard0.42RMSD-
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

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
752 3.6292127718671603 -0.580593 -17.3572 2 16 11 0.85 - - no Open
756 4.209424761830068 -0.678164 -21.9971 2 11 9 0.69 - - no Open
757 4.403739773672447 -0.666692 -19.3867 2 13 8 0.62 - - no Open
760 4.950825901354279 -0.678039 -22.8331 2 14 10 0.77 - - no Open
758 54.282751813750025 -0.544622 -16.5369 1 17 10 0.77 - - no Open
754 7.020697613415674 -0.548819 -15.0141 0 15 10 0.77 - - yes Open
753 7.280167301689909 -0.689846 -20.8445 2 14 8 0.62 - - yes Current
759 54.753057404440526 -0.651834 -20.5256 1 16 10 0.77 - - yes Open
762 55.06596010278818 -0.584379 -18.594 2 12 9 0.69 - - yes Open
755 55.56559243213184 -0.701275 -22.6891 3 12 9 0.69 - - yes Open
761 57.03946858858355 -0.62816 -18.0993 1 17 10 0.77 - - yes Open
751 57.3496143736649 -0.568542 -16.9584 1 16 9 0.69 - - 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.