FAIRMol

OSA_Lib_25

Pose ID 35408 Compound 2844 Pose 767

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 24 π–π 0 Clashes 7 Severe clashes 0
Final rank3.4984591247802803Score-23.0081
Inter norm-0.905546Intra norm0.0206174
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 10 clashes; 7 protein contact clashes; moderate strain Δ 13.7
ResiduesA:ALA209;A:ALA90;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TYR210;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 overlap8Native recall0.67
Jaccard0.47RMSD-
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
767 3.4984591247802803 -0.905546 -23.0081 2 13 8 0.67 - - no Current
771 3.6329272862287882 -0.909682 -23.2121 2 14 9 0.75 - - no Open
772 3.8532662804320204 -0.855465 -21.6162 2 13 7 0.58 - - no Open
770 3.9369115188916313 -0.861982 -12.1968 3 13 8 0.67 - - no Open
768 4.505346015638785 -0.849067 -20.4401 2 14 7 0.58 - - no Open
774 4.825781989511812 -0.811194 -22.0926 2 13 7 0.58 - - yes Open
769 54.48654792182348 -0.788319 -20.5845 2 12 8 0.67 - - yes Open
773 55.45360572606822 -0.738537 -18.8527 2 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.