FAIRMol

OSA_Lib_252

Pose ID 36965 Compound 2989 Pose 2324

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 0 Clashes 8 Severe clashes 1
Final rank56.03049122599634Score-24.1111
Inter norm-0.608274Intra norm-0.0262301
Top1000noExcludedyes
Contacts13H-bonds2
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;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 overlap9Native recall0.75
Jaccard0.56RMSD-
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
1023 3.767399182240858 -0.450033 -14.6584 1 12 0 0.00 - - no Open
1018 4.889127077758736 -0.416162 -15.2249 1 9 0 0.00 - - no Open
1017 4.974756777960888 -0.486466 -19.136 1 11 0 0.00 - - no Open
1024 5.2460402622692985 -0.395556 -13.0436 1 13 0 0.00 - - no Open
1025 5.509652391056957 -0.636106 -23.2379 1 14 0 0.00 - - no Open
2327 5.622768380979107 -0.535956 -18.7344 2 14 6 0.50 - - no Open
2329 6.079840412420505 -0.499637 -18.1435 1 14 6 0.50 - - no Open
2328 6.502893195103207 -0.582538 -19.4817 1 18 9 0.75 - - no Open
2320 6.737016576956639 -0.569699 -17.662 2 15 9 0.75 - - no Open
2321 7.3509479208595945 -0.54616 -19.5746 1 15 9 0.75 - - no Open
2331 7.629263852716075 -0.58293 -20.7138 1 15 7 0.58 - - no Open
1021 53.55565383638197 -0.530516 -22.0026 0 14 0 0.00 - - no Open
2322 56.377915418496585 -0.689889 -21.3344 1 16 11 0.92 - - no Open
2326 56.679924225414474 -0.582803 -20.0988 1 17 11 0.92 - - no Open
2330 57.293081182779666 -0.592543 -19.9812 1 15 10 0.83 - - no Open
1027 7.451409675104992 -0.431271 -16.0251 1 12 0 0.00 - - yes Open
1016 55.11255087780638 -0.42258 -15.8208 1 9 0 0.00 - - yes Open
1020 55.38691598524153 -0.436933 -16.1882 1 12 0 0.00 - - yes Open
1019 55.54463866879829 -0.534119 -20.0532 1 13 0 0.00 - - yes Open
2324 56.03049122599634 -0.608274 -24.1111 2 13 9 0.75 - - yes Current
2325 56.05235828248998 -0.588048 -21.8548 2 17 8 0.67 - - yes Open
2323 56.15816216120449 -0.532998 -17.2274 1 17 9 0.75 - - yes Open
1022 56.29251193715895 -0.5768 -15.9815 1 12 0 0.00 - - yes Open
1026 56.976191331327435 -0.40094 -12.5802 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.