FAIRMol

OSA_Lib_53

Pose ID 35565 Compound 2979 Pose 924

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 6 Severe clashes 0
Final rank5.515527944512124Score-16.3537
Inter norm-0.508105Intra norm0.0271134
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 16 clashes; 6 protein contact clashes; high strain Δ 22.1
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;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
Jaccard0.67RMSD-
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
924 5.515527944512124 -0.508105 -16.3537 2 13 10 0.83 - - no Current
929 6.237223682501539 -0.501325 -14.1538 2 17 8 0.67 - - no Open
925 6.282459461286196 -0.644187 -22.6745 2 16 8 0.67 - - no Open
927 56.815845432979955 -0.532419 -15.9491 2 13 6 0.50 - - no Open
930 55.701432605614784 -0.458565 -16.8373 2 15 7 0.58 - - yes Open
926 56.52143612826638 -0.531157 -15.5839 1 14 7 0.58 - - yes Open
923 57.595565288393104 -0.654058 -18.1393 2 14 10 0.83 - - yes Open
928 58.78218779733912 -0.519875 -14.2467 1 17 9 0.75 - - 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.