FAIRMol

OSA_Lib_139

Pose ID 32337 Compound 2738 Pose 1495

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 2 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 1
Final rank56.58678932198294Score-16.7085
Inter norm-0.503068Intra norm-0.00324971
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;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 overlap10Native recall0.77
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
1493 5.951966957385698 -0.63218 -19.9976 1 14 9 0.69 - - no Open
1492 6.193236752446383 -0.691916 -20.1235 1 17 10 0.77 - - no Open
1481 6.618219725529668 -0.625812 -20.0481 1 15 0 0.00 - - no Open
1480 6.76643371797786 -0.663789 -18.7676 1 18 0 0.00 - - no Open
1494 7.738964253190247 -0.607731 -17.9122 3 11 9 0.69 - - yes Open
1482 7.843840158712967 -0.531743 -17.4775 2 11 0 0.00 - - yes Open
1495 56.58678932198294 -0.503068 -16.7085 2 12 10 0.77 - - yes Current
1483 57.51992241894503 -0.601796 -19.863 1 11 0 0.00 - - 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.