FAIRMol

OSA_Lib_136

Pose ID 32312 Compound 2612 Pose 1470

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 14 π–π 1 Clashes 9 Severe clashes 1
Final rank56.229507578160415Score-16.4129
Inter norm-0.48707Intra norm0.00433651
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA77;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:MET70;B:PHE83;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 overlap13Native recall1.00
Jaccard0.93RMSD-
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
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 Open
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 Current
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.