FAIRMol

OSA_Lib_264

Pose ID 33172 Compound 2665 Pose 2330

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 6 Severe clashes 0
Final rank5.31581445702892Score-22.0043
Inter norm-0.620681Intra norm0.00945116
Top1000noExcludedno
Contacts17H-bonds1
Artifact reasongeometry warning; 14 clashes; 6 protein contact clashes; high strain Δ 31.6
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;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 overlap12Native recall0.92
Jaccard0.67RMSD-
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
2336 4.792106161716233 -0.540401 -18.9363 1 14 11 0.85 - - no Open
2330 5.31581445702892 -0.620681 -22.0043 1 17 12 0.92 - - no Current
2332 5.763997039525185 -0.543933 -18.4045 2 16 9 0.69 - - no Open
2335 5.943166355217664 -0.496307 -18.0667 1 16 12 0.92 - - no Open
2329 7.3818900125415485 -0.60531 -19.5408 1 15 10 0.77 - - no Open
2338 7.526200200636807 -0.620816 -21.6186 1 17 12 0.92 - - yes Open
2337 7.547527162763223 -0.656343 -23.5783 1 16 10 0.77 - - yes Open
2328 7.677181609092209 -0.684452 -24.6084 1 15 10 0.77 - - yes Open
2334 9.987237044559876 -0.68486 -24.0953 2 15 12 0.92 - - yes Open
2339 57.17466772615321 -0.677059 -22.1407 3 14 11 0.85 - - yes Open
2331 57.436971070460864 -0.620703 -21.5703 2 13 10 0.77 - - yes Open
2333 58.86151406393699 -0.622941 -20.4201 1 16 10 0.77 - - 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.