FAIRMol

OSA_Lib_52

Pose ID 31895 Compound 2600 Pose 1053

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 3 Hydrophobic 24 π–π 0 Clashes 6 Severe clashes 0
Final rank54.54176234534892Score-20.9893
Inter norm-0.84028Intra norm0.0629002
Top1000noExcludedno
Contacts12H-bonds3
Artifact reasongeometry warning; 16 clashes; 6 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:LEU73;B:LYS211;B:LYS89;B:MET70;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
Jaccard0.47RMSD-
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
1052 4.0209688887647115 -0.679457 -18.2547 3 12 8 0.62 - - no Open
1047 4.367792936807241 -0.791519 -20.1471 2 12 9 0.69 - - no Open
1048 4.456088797211891 -0.821804 -20.6187 3 12 9 0.69 - - no Open
1049 54.16515789921469 -0.928802 -25.1895 3 14 9 0.69 - - no Open
1051 54.290841771474284 -0.758093 -16.602 1 14 9 0.69 - - no Open
1053 54.54176234534892 -0.84028 -20.9893 3 12 8 0.62 - - no Current
1046 55.08474472980352 -0.847163 -22.1904 3 14 11 0.85 - - yes Open
1050 55.54135312606891 -0.773502 -20.6858 3 12 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.