FAIRMol

OSA_Lib_62

Pose ID 31957 Compound 2638 Pose 1115

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 8 Severe clashes 1
Final rank55.89018663626709Score-17.3772
Inter norm-0.500966Intra norm0.00447465
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ARG74;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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
1116 4.547316461809369 -0.501307 -17.81 1 14 10 0.77 - - no Open
1118 4.836100110882381 -0.621972 -19.5203 1 16 10 0.77 - - no Open
1111 5.420610895611233 -0.542133 -18.3774 2 16 11 0.85 - - no Open
1123 5.625372417321762 -0.527173 -18.3601 1 16 12 0.92 - - no Open
1117 6.528040448782571 -0.578604 -18.2577 3 15 11 0.85 - - no Open
1122 6.745826528184491 -0.516336 -18.2185 1 13 8 0.62 - - no Open
1114 55.74351129613111 -0.499776 -17.1013 2 16 10 0.77 - - yes Open
1115 55.89018663626709 -0.500966 -17.3772 2 15 10 0.77 - - yes Current
1110 56.30782198617896 -0.5028 -15.8439 0 19 12 0.92 - - yes Open
1113 56.53928934926345 -0.753064 -21.9152 3 16 10 0.77 - - yes Open
1120 56.80401931379316 -0.580612 -16.3593 2 17 11 0.85 - - yes Open
1121 57.00701912369676 -0.656104 -20.7833 2 15 9 0.69 - - yes Open
1119 57.39580609374778 -0.560582 -20.4998 0 18 12 0.92 - - yes Open
1124 57.43956039580959 -0.541162 -17.7035 2 14 10 0.77 - - yes Open
1112 57.74809954422687 -0.627613 -20.7949 2 18 12 0.92 - - yes Open
1125 59.25831394693588 -0.566914 -18.817 2 15 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.