FAIRMol

OSA_Lib_243

Pose ID 33097 Compound 2646 Pose 2255

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: mixed
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 7 Severe clashes 0
Final rank4.968939051259275Score-16.4493
Inter norm-0.58833Intra norm0.0898665
Top1000noExcludedno
Contacts13H-bonds1
Artifact reasongeometry warning; 12 clashes; 7 protein contact clashes; high strain Δ 24.1
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN245;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:MET70;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 overlap7Native recall0.54
Jaccard0.37RMSD-
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
2258 4.594049507648517 -0.592221 -15.4477 0 16 9 0.69 - - no Open
2255 4.968939051259275 -0.58833 -16.4493 1 13 7 0.54 - - no Current
2252 6.079817992715505 -0.628222 -16.3031 1 17 11 0.85 - - no Open
2259 54.48099015793191 -0.617109 -20.8078 1 13 6 0.46 - - yes Open
2257 55.727912273943396 -0.557141 -18.0195 0 16 10 0.77 - - yes Open
2253 55.72822447597403 -0.783066 -23.4442 1 16 9 0.69 - - yes Open
2256 56.00047341159861 -0.5621 -18.1908 1 15 10 0.77 - - yes Open
2254 56.524242081445934 -0.553556 -14.3214 2 15 11 0.85 - - 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.