FAIRMol

OSA_Lib_4

Pose ID 35199 Compound 2860 Pose 558

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 23 π–π 0 Clashes 5 Severe clashes 0
Final rank4.942172435930095Score-15.6973
Inter norm-0.583707Intra norm0.108032
Top1000noExcludedno
Contacts16H-bonds1
Artifact reasongeometry warning; 12 clashes; 5 protein contact clashes; high strain Δ 35.6
ResiduesA:ALA90;A:ARG74;A:ASN91;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;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
Jaccard0.56RMSD-
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
559 3.848255288277484 -0.565107 -16.7312 1 16 8 0.67 - - no Open
558 4.942172435930095 -0.583707 -15.6973 1 16 10 0.83 - - no Current
553 5.536812548142628 -0.652159 -21.1318 2 13 7 0.58 - - no Open
557 54.01708397472647 -0.58789 -17.5451 1 15 9 0.75 - - no Open
555 54.70345610244342 -0.737613 -23.067 3 14 8 0.67 - - no Open
556 54.79110305030756 -0.556069 -15.8888 1 17 9 0.75 - - yes Open
554 55.811898386612526 -0.66463 -22.079 2 11 7 0.58 - - yes Open
560 55.98028504089788 -0.526849 -13.5555 1 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.