FAIRMol

OSA_Lib_71

Pose ID 35751 Compound 2871 Pose 1110

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 9 Severe clashes 0
Final rank5.582154267210046Score-16.6984
Inter norm-0.60514Intra norm0.00876767
Top1000noExcludedno
Contacts14H-bonds3
Artifact reasongeometry warning; 13 clashes; 9 protein contact clashes; high strain Δ 23.2
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TYR69;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 overlap10Native recall0.83
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
1105 4.045950897594268 -0.783052 -22.2216 2 13 8 0.67 - - no Open
1112 4.4231948336593385 -0.80644 -21.9726 3 13 7 0.58 - - no Open
1109 4.514547774751334 -0.815446 -22.1873 2 14 8 0.67 - - no Open
1110 5.582154267210046 -0.60514 -16.6984 3 14 10 0.83 - - no Current
1107 6.499973677208344 -0.735025 -17.5315 3 15 7 0.58 - - no Open
1106 6.605038748716769 -0.657945 -17.6296 3 15 10 0.83 - - no Open
1111 55.50500858196524 -0.721693 -20.0503 2 12 7 0.58 - - yes Open
1108 55.59052904584876 -0.877158 -22.5095 4 14 6 0.50 - - 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.