FAIRMol

OSA_Lib_179

Pose ID 32458 Compound 2672 Pose 1616

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 1 Clashes 8 Severe clashes 0
Final rank55.04105980949093Score-15.4326
Inter norm-0.562189Intra norm0.133505
Top1000noExcludedno
Contacts18H-bonds1
Artifact reasongeometry warning; 15 clashes; 8 protein contact clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;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 overlap12Native recall0.92
Jaccard0.63RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1618 4.870058568011608 -0.571428 -16.4082 1 16 10 0.77 - - no Open
1623 4.875579198909566 -0.555062 -15.3051 1 18 11 0.85 - - no Open
1619 5.120121519233443 -0.665151 -23.6417 2 16 10 0.77 - - no Open
1613 5.837742622153836 -0.535983 -17.0198 1 14 7 0.54 - - no Open
1624 5.977696923342279 -0.594291 -18.3874 1 17 10 0.77 - - no Open
1625 6.115483753584157 -0.689311 -20.9906 3 16 9 0.69 - - no Open
1609 6.463217194469094 -0.652144 -21.3363 0 18 10 0.77 - - no Open
1611 7.063189036506629 -0.53411 -19.4582 2 17 11 0.85 - - no Open
1626 7.707164417248478 -0.619015 -17.8636 2 16 9 0.69 - - no Open
1622 54.233043909574675 -0.511877 -17.9594 1 15 10 0.77 - - no Open
1621 54.25644656225094 -0.507805 -14.0842 2 14 10 0.77 - - no Open
1616 55.04105980949093 -0.562189 -15.4326 1 18 12 0.92 - - no Current
1608 55.13961046007592 -0.620298 -19.1853 3 14 7 0.54 - - no Open
1614 55.25622293420309 -0.529637 -16.9588 1 17 11 0.85 - - no Open
1620 55.74250782593568 -0.544862 -15.5811 0 15 9 0.69 - - no Open
1610 56.217975514154936 -0.669184 -20.593 3 16 9 0.69 - - no Open
1612 55.65964388570785 -0.639511 -18.8662 2 16 10 0.77 - - yes Open
1617 56.30724954636683 -0.66259 -19.7569 2 18 10 0.77 - - yes Open
1615 56.36728419392959 -0.538026 -19.5999 1 15 7 0.54 - - yes Open
1627 58.15464011615413 -0.503522 -17.4132 2 18 12 0.92 - - 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.