FAIRMol

OSA_Lib_45

Pose ID 35484 Compound 326 Pose 843

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 1 Hydrophobic 24 π–π 0 Clashes 9 Severe clashes 1
Final rank57.077469356918265Score-19.3396
Inter norm-0.524475Intra norm0.0017826
Top1000noExcludedyes
Contacts13H-bonds1
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;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 overlap9Native recall0.75
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
934 5.714175303684214 -0.520993 -22.0692 0 19 0 0.00 - - no Open
983 6.001948200087243 -0.531397 -15.7109 0 16 0 0.00 - - no Open
982 6.048969640649861 -0.605503 -18.4659 0 16 0 0.00 - - no Open
935 6.308613515782232 -0.612573 -9.94959 1 19 0 0.00 - - no Open
933 6.430917900754016 -0.608913 -19.9225 0 17 0 0.00 - - no Open
987 6.596964411308516 -0.52405 -17.4064 3 14 0 0.00 - - no Open
844 6.7953357209973335 -0.499576 -18.0244 1 18 9 0.75 - - no Open
984 55.5094331727034 -0.491341 -18.4388 0 15 0 0.00 - - no Open
988 56.693896045523296 -0.451477 -14.8925 0 17 0 0.00 - - no Open
847 8.17390107682182 -0.473904 -18.3966 2 16 8 0.67 - - yes Open
850 8.872585009217824 -0.400548 -11.237 1 14 8 0.67 - - yes Open
986 55.54823485505166 -0.51497 -18.8299 2 13 0 0.00 - - yes Open
939 56.00671264866666 -0.678083 -20.8636 1 20 0 0.00 - - yes Open
938 56.73990426663171 -0.511919 -16.7323 2 17 0 0.00 - - yes Open
848 56.98809164425711 -0.461066 -16.7865 2 19 9 0.75 - - yes Open
843 57.077469356918265 -0.524475 -19.3396 1 13 9 0.75 - - yes Current
985 57.15871418507726 -0.583259 -19.3905 1 18 0 0.00 - - yes Open
937 57.52766835480887 -0.600016 -23.1786 0 19 0 0.00 - - yes Open
989 58.63159274285868 -0.409673 -11.9534 3 12 0 0.00 - - yes Open
936 58.71116536536261 -0.532568 -6.23727 2 16 0 0.00 - - yes Open
846 58.76785596965463 -0.571711 -14.0693 1 16 11 0.92 - - yes Open
845 59.465397819657376 -0.602627 -22.8192 3 16 8 0.67 - - yes Open
940 59.47571328518933 -0.640271 -12.423 2 20 0 0.00 - - yes Open
849 60.47399658352584 -0.465857 -15.8619 2 14 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.