FAIRMol

OSA_Lib_85

Pose ID 32141 Compound 360 Pose 1299

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 24 π–π 1 Clashes 12 Severe clashes 2
Final rank9.934944646983363Score-20.2526
Inter norm-0.578492Intra norm0.0311252
Top1000noExcludedyes
Contacts18H-bonds1
Artifact reasonexcluded; geometry warning; 17 clashes; 2 protein clashes; high strain Δ 26.5
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TYR210;B:TYR69;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 overlap12Native recall0.92
Jaccard0.63RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1297 6.078439631612633 -0.615358 -22.0923 1 16 10 0.77 - - no Open
1294 6.100757459920806 -0.523507 -19.7323 1 15 9 0.69 - - no Open
1118 6.220503646817754 -0.544897 -21.187 0 16 0 0.00 - - no Open
1298 6.245154298051792 -0.569545 -17.0948 1 17 9 0.69 - - no Open
1292 7.137387040717144 -0.531533 -16.457 0 17 11 0.85 - - no Open
1117 5.946544822149362 -0.672551 -20.6373 0 20 0 0.00 - - yes Open
1293 8.816230175053057 -0.64054 -23.1001 3 17 10 0.77 - - yes Open
1120 9.033571754531614 -0.589604 -20.7383 0 17 0 0.00 - - yes Open
1299 9.934944646983363 -0.578492 -20.2526 1 18 12 0.92 - - yes Current
1119 59.620985806437545 -0.584527 -22.2592 1 20 0 0.00 - - yes Open
1296 60.07029067706346 -0.580506 -19.8332 2 13 10 0.77 - - yes Open
1295 61.00294036267002 -0.538252 -19.2875 2 16 12 0.92 - - 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.