FAIRMol

OSA_Lib_279

Pose ID 37071 Compound 185 Pose 2430

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 3 Hydrophobic 24 π–π 1 Clashes 7 Severe clashes 1
Final rank55.6045826652825Score-24.0459
Inter norm-0.67118Intra norm-0.0574829
Top1000noExcludedyes
Contacts14H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap10Native recall0.83
Jaccard0.62RMSD-
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
2434 3.1079258186620717 -0.601645 -18.2076 2 16 7 0.58 - - no Open
2436 4.300386805490705 -0.683948 -23.9823 2 16 7 0.58 - - no Open
2429 4.455857274406283 -0.565778 -16.9575 3 15 7 0.58 - - no Open
1732 4.547353225633012 -0.744656 -23.8823 1 20 0 0.00 - - no Open
1733 4.560105507831276 -0.64096 -22.4957 1 17 0 0.00 - - no Open
2438 4.5888185330018345 -0.623046 -21.1853 2 15 6 0.50 - - no Open
1731 5.151099213656978 -0.651306 -16.3025 1 22 0 0.00 - - no Open
2428 5.337057326937625 -0.594079 -17.561 1 16 10 0.83 - - no Open
2431 7.3437952716194985 -0.601358 -16.8597 2 11 5 0.42 - - no Open
2437 53.37716229562133 -0.610869 -21.6118 3 15 8 0.67 - - no Open
2432 53.3913874837364 -0.613376 -20.3513 2 16 7 0.58 - - no Open
2435 53.96999376287769 -0.529612 -15.0646 1 14 6 0.50 - - yes Open
1734 54.09601589462951 -0.669571 -23.4498 1 17 0 0.00 - - yes Open
1736 54.124557313106344 -0.719268 -22.2132 1 18 0 0.00 - - yes Open
1730 55.4637157847372 -0.675688 -17.9291 1 17 0 0.00 - - yes Open
2433 55.57537304737658 -0.699829 -21.6679 4 15 7 0.58 - - yes Open
2430 55.6045826652825 -0.67118 -24.0459 3 14 10 0.83 - - yes Current
1729 56.42982171467432 -0.749574 -21.7766 1 19 0 0.00 - - yes Open
1735 57.285112782953995 -0.690169 -20.5347 1 16 0 0.00 - - yes Open
2439 58.57050032902899 -0.639724 -14.7434 2 16 7 0.58 - - 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.