FAIRMol

OSA_Lib_376

Pose ID 37340 Compound 2889 Pose 2699

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 2 Hydrophobic 21 π–π 0 Clashes 7 Severe clashes 0
Final rank4.961277213074927Score-16.1979
Inter norm-0.651911Intra norm0.0519878
Top1000noExcludedno
Contacts15H-bonds2
Artifact reasongeometry warning; 12 clashes; 7 protein contact clashes; high strain Δ 26.1
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;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
Jaccard0.50RMSD-
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
2693 4.292589130364748 -0.784358 -18.3571 4 13 7 0.58 - - no Open
2689 4.948997313901145 -0.684459 -16.7808 4 13 7 0.58 - - no Open
2699 4.961277213074927 -0.651911 -16.1979 2 15 9 0.75 - - no Current
2692 5.208292003511719 -0.817014 -19.6146 6 15 9 0.75 - - no Open
2698 6.099639006072543 -0.705761 -17.2785 3 12 7 0.58 - - no Open
2691 6.675882141574149 -0.784788 -19.9408 4 15 9 0.75 - - no Open
2700 54.773781842022004 -0.804483 -19.629 5 14 8 0.67 - - no Open
2697 54.927790579458105 -0.590623 -14.8921 4 13 7 0.58 - - no Open
2695 54.94249327615155 -0.794265 -21.0079 6 13 9 0.75 - - no Open
2696 55.2524743626953 -0.648321 -15.5074 2 12 7 0.58 - - no Open
2686 54.64729467850908 -1.06935 -28.5245 6 14 9 0.75 - - yes Open
2694 55.15157575840943 -0.849643 -20.7247 4 14 9 0.75 - - yes Open
2687 55.232813251924945 -0.733062 -18.9742 3 13 8 0.67 - - yes Open
2690 56.046189570384875 -0.825316 -19.5358 5 13 8 0.67 - - yes Open
2685 56.12997975373899 -0.818272 -19.5954 5 15 8 0.67 - - yes Open
2688 56.94451146802974 -0.7192 -16.8963 3 12 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.