FAIRMol

OSA_Lib_167

Pose ID 32377 Compound 2567 Pose 1535

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 0 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 1
Final rank54.29644148789263Score-19.3171
Inter norm-0.669348Intra norm0.00122515
Top1000noExcludedyes
Contacts13H-bonds0
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; moderate strain Δ 13.5
ResiduesB:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TRP92;B:TYR210;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
Jaccard0.44RMSD-
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
1534 3.5287273181261423 -0.683288 -19.9662 3 11 8 0.62 - - no Open
1830 3.579403222832159 -0.681568 -19.7398 3 11 8 0.62 - - no Open
1831 3.8094348921245134 -0.660653 -19.141 0 13 8 0.62 - - no Open
1539 4.286272668327707 -0.687574 -20.4316 1 12 7 0.54 - - no Open
1835 4.370336092858863 -0.69019 -20.1543 1 14 7 0.54 - - no Open
1829 54.32682242598094 -0.665246 -19.5556 1 12 9 0.69 - - no Open
1833 54.56152780452591 -0.674775 -19.4398 2 14 11 0.85 - - no Open
1834 54.68421121966528 -0.612211 -17.4325 1 14 11 0.85 - - no Open
1535 54.29644148789263 -0.669348 -19.3171 0 13 8 0.62 - - yes Current
1832 55.06532568128966 -0.938584 -25.7805 2 14 8 0.62 - - yes Open
1828 55.240387027892105 -0.926355 -25.7904 2 14 8 0.62 - - yes Open
1532 55.25978225756234 -0.768557 -21.4393 1 13 8 0.62 - - yes Open
1538 55.36113750298156 -0.604831 -17.6767 1 14 9 0.69 - - yes Open
1536 55.81260327241256 -0.743489 -20.8263 2 15 8 0.62 - - yes Open
1537 57.2237208976975 -0.695481 -17.3271 0 19 13 1.00 - - yes Open
1533 57.29446007172296 -0.72202 -18.0163 0 19 13 1.00 - - 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.