FAIRMol

OSA_Lib_160

Pose ID 32373 Compound 2539 Pose 1531

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 2 Hydrophobic 22 π–π 0 Clashes 9 Severe clashes 0
Final rank53.696738919429166Score-25.1667
Inter norm-0.924139Intra norm-0.0209368
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 8 clashes; 9 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:GLY85;B:LYS211;B:LYS89;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 overlap8Native recall0.62
Jaccard0.47RMSD-
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
1524 2.388559657629705 -0.760311 -20.2796 2 12 9 0.69 - - no Open
1526 3.8360102971316543 -0.747986 -18.5945 2 12 9 0.69 - - no Open
1528 3.8618827044147226 -0.7701 -21.5429 2 13 10 0.77 - - no Open
1531 53.696738919429166 -0.924139 -25.1667 2 12 8 0.62 - - no Current
1527 54.10825037467407 -0.845911 -22.9762 2 13 10 0.77 - - no Open
1529 54.42537635409691 -0.830386 -23.0217 2 12 8 0.62 - - no Open
1530 55.32983654773174 -0.740369 -19.6222 1 16 10 0.77 - - yes Open
1525 58.40162121328403 -0.667274 -17.2829 1 13 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.