FAIRMol

OSA_Lib_90

Pose ID 32196 Compound 2560 Pose 1354

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 1 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank3.5881135179727Score-18.2624
Inter norm-0.710933Intra norm0.00853135
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 12 clashes; 4 protein contact clashes; moderate strain Δ 17.2
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: permissive.
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: permissive. 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
1350 3.4481853432046132 -0.819092 -19.394 1 13 9 0.69 - - no Open
1354 3.5881135179727 -0.710933 -18.2624 1 12 8 0.62 - - no Current
1362 3.811939723168239 -0.715509 -17.4361 1 11 7 0.54 - - no Open
1352 3.8475982997910787 -0.828508 -20.3845 2 14 9 0.69 - - no Open
1359 4.123443516019654 -0.812026 -20.5986 2 12 8 0.62 - - no Open
1357 4.133336280672027 -0.799583 -18.5701 2 12 9 0.69 - - no Open
1351 53.51522085350028 -0.914505 -23.5138 3 14 9 0.69 - - no Open
1348 53.8083215101731 -0.84474 -20.4019 3 13 10 0.77 - - no Open
1360 54.08635925511604 -0.882735 -20.9752 4 13 10 0.77 - - no Open
1355 54.12884086246815 -0.873052 -20.52 3 12 8 0.62 - - no Open
1349 54.71749304280065 -0.789589 -19.6063 3 12 9 0.69 - - no Open
1361 54.85187988962424 -0.862243 -22.1255 3 14 9 0.69 - - no Open
1363 55.345197220793274 -0.800998 -17.6129 3 13 9 0.69 - - no Open
1356 55.492605098560155 -0.973318 -21.7647 4 14 10 0.77 - - no Open
1358 54.94555080639767 -0.825987 -20.63 1 13 9 0.69 - - yes Open
1353 55.51348486811998 -0.769891 -18.139 1 12 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.