FAIRMol

OSA_Lib_62

Pose ID 35652 Compound 2951 Pose 1011

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank5.596009618636436Score-19.559
Inter norm-0.560889Intra norm0.00205885
Top1000noExcludedno
Contacts14H-bonds1
Artifact reasongeometry warning; 14 clashes; 7 protein contact clashes; high strain Δ 28.1
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;A:TYR69;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
Jaccard0.53RMSD-
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
1025 5.174017349983416 -0.537521 -20.6257 2 13 8 0.67 - - no Open
1017 5.2623905436824625 -0.5382 -21.1869 2 12 8 0.67 - - no Open
1014 5.34505767500688 -0.699562 -20.4728 2 16 9 0.75 - - no Open
1011 5.596009618636436 -0.560889 -19.559 1 14 9 0.75 - - no Current
1020 6.025590283962943 -0.504031 -14.9406 1 14 9 0.75 - - no Open
1023 6.701696066602941 -0.542323 -18.5815 1 15 9 0.75 - - no Open
1012 55.33555695332648 -0.559244 -20.3827 1 14 9 0.75 - - no Open
1021 56.3826077890654 -0.618355 -20.1612 3 13 7 0.58 - - yes Open
1015 56.90871880511554 -0.502022 -15.7389 1 14 10 0.83 - - yes Open
1026 57.18054235726269 -0.574914 -20.6267 2 13 7 0.58 - - yes Open
1016 57.53961788804655 -0.576874 -17.3981 2 14 9 0.75 - - yes Open
1018 57.614566617479305 -0.675826 -21.872 4 15 10 0.83 - - yes Open
1013 58.14019738668786 -0.58529 -20.4876 3 13 7 0.58 - - yes Open
1019 58.724077266266335 -0.540151 -15.1018 2 13 7 0.58 - - yes Open
1022 61.43345867968335 -0.523982 -17.4149 2 14 8 0.67 - - yes Open
1024 62.85485464377728 -0.623301 -18.3763 2 16 8 0.67 - - 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.