FAIRMol

OSA_Lib_136

Pose ID 32320 Compound 2612 Pose 1478

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 20 π–π 0 Clashes 6 Severe clashes 0
Final rank53.88106878988515Score-17.9496
Inter norm-0.573761Intra norm0.0458304
Top1000noExcludedno
Contacts17H-bonds1
Artifact reasongeometry warning; 12 clashes; 6 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO187;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 overlap12Native recall0.92
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
1471 4.204280376190063 -0.617001 -18.5309 2 16 9 0.69 - - no Open
1479 4.381318231113496 -0.594359 -17.7868 1 14 9 0.69 - - no Open
1481 4.552718373657082 -0.578915 -14.5622 1 17 8 0.62 - - no Open
1480 4.556285587643513 -0.716401 -24.0204 1 18 10 0.77 - - no Open
1473 4.804783984361335 -0.561529 -16.5211 2 16 10 0.77 - - no Open
1469 5.459942990439131 -0.55864 -12.6268 1 17 10 0.77 - - no Open
1482 53.65414518889708 -0.540483 -14.9521 1 15 10 0.77 - - no Open
1483 53.81075834838028 -0.429556 -13.0241 1 13 9 0.69 - - no Open
1478 53.88106878988515 -0.573761 -17.9496 1 17 12 0.92 - - no Current
1477 54.34572183821459 -0.480477 -14.8256 1 13 9 0.69 - - no Open
1472 54.50276089632225 -0.736673 -22.9655 2 18 10 0.77 - - no Open
1475 54.56243533977697 -0.54185 -17.0621 1 14 7 0.54 - - no Open
1474 54.7070409909292 -0.541612 -15.9911 1 16 8 0.62 - - yes Open
1470 56.229507578160415 -0.48707 -16.4129 2 14 13 1.00 - - yes Open
1468 57.35938565420213 -0.606003 -17.1207 1 16 10 0.77 - - yes Open
1476 57.505310740878016 -0.468459 -15.968 2 16 9 0.69 - - 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.