FAIRMol

OSA_Lib_167

Pose ID 32374 Compound 2567 Pose 1532

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 1 Hydrophobic 22 π–π 0 Clashes 7 Severe clashes 1
Final rank55.25978225756234Score-21.4393
Inter norm-0.768557Intra norm0.00807473
Top1000noExcludedyes
Contacts13H-bonds1
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:GLY85;B:LYS211;B:LYS89;B:PRO187;B:PRO212;B:PRO213;B:SER86;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

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
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 Open
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 Current
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.