FAIRMol

OSA_Lib_169

Pose ID 36243 Compound 2837 Pose 1602

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 18 π–π 0 Clashes 4 Severe clashes 0
Final rank3.333508787489497Score-17.7673
Inter norm-0.676699Intra norm-0.00665931
Top1000noExcludedno
Contacts11H-bonds1
Artifact reasongeometry warning; 12 clashes; 4 protein contact clashes; moderate strain Δ 15.4
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;A:ASN245;A:GLY85;A:LEU73;A:LYS211;A:MET70;A:PHE83;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 overlap7Native recall0.58
Jaccard0.44RMSD-
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
1602 3.333508787489497 -0.676699 -17.7673 1 11 7 0.58 - - no Current
1603 3.4838100652173045 -0.748011 -17.8351 1 13 7 0.58 - - no Open
1604 3.9063339442237717 -0.922768 -23.3567 2 13 8 0.67 - - no Open
1596 4.020909918996362 -0.926927 -24.2489 2 13 8 0.67 - - no Open
1607 54.20668640717936 -0.764599 -20.401 1 13 7 0.58 - - no Open
1598 54.71110370410364 -0.824524 -21.4883 2 13 9 0.75 - - yes Open
1605 54.91347359397877 -0.699218 -17.9398 2 15 7 0.58 - - yes Open
1599 55.102626709800816 -0.845728 -21.8993 2 13 7 0.58 - - yes Open
1597 56.047650771059175 -0.874026 -21.2403 2 14 7 0.58 - - yes Open
1606 56.49487664459052 -0.778351 -19.9814 2 13 9 0.75 - - yes Open
1601 57.41320595282001 -0.858875 -20.6386 2 14 7 0.58 - - yes Open
1600 58.05005309636144 -0.742218 -20.1342 2 14 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.