FAIRMol

OSA_Lib_229

Pose ID 32918 Compound 2588 Pose 2076

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 3 Hydrophobic 24 π–π 0 Clashes 15 Severe clashes 0
Final rank57.62778533387629Score-14.2449
Inter norm-0.540595Intra norm0.144903
Top1000noExcludedno
Contacts14H-bonds3
Artifact reasongeometry warning; 18 clashes; 15 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;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 overlap9Native recall0.69
Jaccard0.50RMSD-
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
2073 3.918670511632751 -0.474813 -19.1601 1 14 10 0.77 - - no Open
2077 5.05728303892354 -0.595353 -23.2751 3 15 10 0.77 - - no Open
2075 5.400135983682445 -0.539312 -17.7727 2 13 12 0.92 - - no Open
2081 6.237712631134984 -0.541801 -17.6122 4 16 9 0.69 - - no Open
2078 6.374845723206146 -0.601028 -20.8008 2 13 9 0.69 - - no Open
2072 6.405559306599756 -0.615421 -19.9077 4 17 11 0.85 - - no Open
2082 55.09271175230342 -0.656205 -22.0545 2 15 11 0.85 - - no Open
2079 55.31799217975765 -0.817267 -29.0722 3 15 10 0.77 - - no Open
2076 57.62778533387629 -0.540595 -14.2449 3 14 9 0.69 - - no Current
2080 57.659167569642364 -0.535138 -16.6191 3 16 10 0.77 - - no Open
2083 55.18044492460874 -0.490072 -17.1961 2 12 8 0.62 - - yes Open
2074 55.90773249004265 -0.631517 -20.2054 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.