FAIRMol

OSA_Lib_246

Pose ID 33104 Compound 2625 Pose 2262

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 24 π–π 0 Clashes 7 Severe clashes 0
Final rank54.282713598755706Score-18.1358
Inter norm-0.559389Intra norm0.0248968
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 13 clashes; 7 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;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
Jaccard0.47RMSD-
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
2265 4.369962954868042 -0.471069 -13.2707 2 15 9 0.69 - - no Open
2260 4.537473892790275 -0.547731 -18.1225 3 16 11 0.85 - - no Open
2264 4.742726309166782 -0.491448 -16.121 2 14 10 0.77 - - no Open
2266 53.8393542941287 -0.56672 -17.7456 3 16 9 0.69 - - no Open
2263 54.051837679271515 -0.728441 -21.5301 2 13 9 0.69 - - no Open
2262 54.282713598755706 -0.559389 -18.1358 2 12 8 0.62 - - no Current
2267 55.95715105914379 -0.569195 -19.0299 1 14 12 0.92 - - yes Open
2261 57.54769050210469 -0.512693 -17.1024 3 12 9 0.69 - - 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.