FAIRMol

OSA_Lib_131

Pose ID 32290 Compound 2715 Pose 1448

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 20 π–π 0 Clashes 10 Severe clashes 0
Final rank6.893946522664149Score-18.0374
Inter norm-0.492994Intra norm-0.0375166
Top1000noExcludedno
Contacts11H-bonds2
Artifact reasongeometry warning; 14 clashes; 10 protein contact clashes; high strain Δ 35.2
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN245;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;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 overlap7Native recall0.54
Jaccard0.41RMSD-
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
1450 5.396468794242076 -0.767665 -21.3989 5 15 9 0.69 - - no Open
1448 6.893946522664149 -0.492994 -18.0374 2 11 7 0.54 - - no Current
1444 7.43192884755897 -0.684685 -22.3011 1 17 11 0.85 - - yes Open
1446 56.07823556984821 -0.458495 -15.1916 2 14 8 0.62 - - yes Open
1445 56.09616150635451 -0.611936 -20.0462 1 14 8 0.62 - - yes Open
1447 56.32171989455444 -0.535459 -19.048 2 12 8 0.62 - - yes Open
1451 56.342415232221285 -0.461626 -15.6545 0 14 8 0.62 - - yes Open
1449 56.50505367405551 -0.527304 -17.4228 4 12 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.