FAIRMol

OSA_Lib_235

Pose ID 32980 Compound 2677 Pose 2138

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 2 Hydrophobic 23 π–π 0 Clashes 7 Severe clashes 0
Final rank54.44847015273961Score-18.629
Inter norm-0.623709Intra norm0.0591933
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 7 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ASN208;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;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 overlap9Native recall0.69
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
2135 4.9438663702586005 -0.593026 -19.0344 1 15 10 0.77 - - no Open
2139 5.055774852231245 -0.530714 -15.7135 1 14 10 0.77 - - no Open
2132 5.40573362615984 -0.561732 -15.4679 0 16 10 0.77 - - no Open
2136 54.83473407798334 -0.549469 -13.2476 1 17 9 0.69 - - no Open
2138 54.44847015273961 -0.623709 -18.629 2 14 9 0.69 - - yes Current
2134 55.04158545380543 -0.634197 -21.4418 2 15 10 0.77 - - yes Open
2133 56.229752919837196 -0.524653 -14.9017 2 15 10 0.77 - - yes Open
2137 58.47221546810373 -0.690207 -20.0035 3 13 8 0.62 - - 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.