FAIRMol

OSA_Lib_104

Pose ID 36006 Compound 2552 Pose 1365

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 0 Hydrophobic 22 π–π 0 Clashes 5 Severe clashes 0
Final rank3.724286629852683Score-18.2829
Inter norm-0.646367Intra norm-0.0307796
Top1000noExcludedno
Contacts13H-bonds0
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; moderate strain Δ 14.8
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.39RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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 Current
1371 3.794939961100667 -0.688965 -18.2493 1 12 8 0.67 - - no Open
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.