FAIRMol

OSA_Lib_104

Pose ID 36012 Compound 2552 Pose 1371

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 1 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank3.794939961100667Score-18.2493
Inter norm-0.688965Intra norm0.0130655
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 15 clashes; 4 protein contact clashes; moderate strain Δ 13.9
ResiduesA:ALA209;A:ALA90;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;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 overlap8Native recall0.67
Jaccard0.50RMSD-
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
2392 3.112129145518979 -0.920248 -24.7177 2 13 0 0.00 - - no Open
2394 3.2921906453367256 -0.704346 -19.022 3 11 0 0.00 - - no Open
2396 3.3574032385702606 -0.918234 -24.3652 2 13 0 0.00 - - no Open
1365 3.724286629852683 -0.646367 -18.2829 0 13 7 0.58 - - no Open
1371 3.794939961100667 -0.688965 -18.2493 1 12 8 0.67 - - no Current
1362 53.383135153270295 -0.751806 -19.827 3 13 8 0.67 - - no Open
1360 53.453958908571835 -0.867349 -22.9619 2 13 9 0.75 - - no Open
2399 53.641052184411166 -0.803226 -21.6752 1 12 0 0.00 - - no Open
1363 53.71487603779789 -0.759595 -17.7103 3 13 8 0.67 - - no Open
2393 53.730937679761425 -0.670695 -18.1067 0 13 0 0.00 - - no Open
1364 53.903858666920875 -0.869192 -23.1918 2 13 9 0.75 - - no Open
1367 54.01176036986175 -0.799981 -21.7106 1 13 7 0.58 - - no Open
2395 54.297416474481615 -0.740068 -17.8806 2 13 0 0.00 - - no Open
2397 54.52730781890869 -0.703032 -18.899 3 14 0 0.00 - - no Open
1361 54.649413675930056 -0.83322 -20.7505 3 12 7 0.58 - - no Open
1368 54.83191367562039 -0.766137 -20.9078 2 12 7 0.58 - - no Open
1366 55.16539915525967 -0.716916 -19.5169 3 12 8 0.67 - - no Open
1370 55.18434865553627 -0.761968 -19.9129 2 12 5 0.42 - - no Open
1369 55.51721034102922 -0.703346 -18.9347 2 12 7 0.58 - - no Open
2398 54.87022683742764 -0.672332 -18.1531 3 11 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.