FAIRMol

OSA_Lib_231

Pose ID 36804 Compound 582 Pose 2163

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 rank54.16789142741234Score-20.5486
Inter norm-0.679053Intra norm0.0563672
Top1000noExcludedno
Contacts14H-bonds1
Artifact reasongeometry warning; 12 clashes; 7 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;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
Jaccard0.62RMSD-
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
2161 4.3782230484754265 -0.567269 -19.0306 1 14 6 0.50 - - no Open
1644 4.62721433170881 -0.634089 -21.4944 0 19 1 0.08 - - no Open
1638 4.655002588446546 -0.673674 -22.011 1 14 1 0.08 - - no Open
1637 4.7070361837340275 -0.639717 -14.2427 1 17 1 0.08 - - no Open
1633 4.729953295512503 -0.85085 -23.9835 0 20 1 0.08 - - no Open
2156 4.7754537615867685 -0.585347 -15.5436 3 12 5 0.42 - - no Open
1642 4.818702465343748 -0.60818 -19.4837 1 19 1 0.08 - - no Open
2158 5.502538791575042 -0.625466 -19.4358 1 16 8 0.67 - - no Open
1639 53.670220236953455 -0.655876 -22.5279 1 19 1 0.08 - - no Open
1634 53.809682699443286 -0.743176 -21.6774 0 17 1 0.08 - - no Open
1636 53.9453954568506 -0.660946 -20.7646 0 20 1 0.08 - - no Open
2159 54.163381058124116 -0.588296 -19.5859 2 12 9 0.75 - - no Open
2163 54.16789142741234 -0.679053 -20.5486 1 14 10 0.83 - - no Current
1635 54.1984144159069 -0.674292 -21.5338 2 19 1 0.08 - - no Open
2157 54.45603665938433 -0.582515 -16.3419 3 13 6 0.50 - - no Open
2162 54.84033681809107 -0.564509 -17.7505 0 15 9 0.75 - - no Open
2160 54.840572484676954 -0.521303 -13.7567 3 13 9 0.75 - - no Open
1641 5.514855704594468 -0.801783 -24.2184 1 20 1 0.08 - - yes Open
1640 55.74529969784381 -0.68451 -16.227 0 17 1 0.08 - - yes Open
1643 56.5408976991009 -0.751697 -20.6951 0 16 1 0.08 - - 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.