FAIRMol

OSA_Lib_3

Pose ID 35193 Compound 2862 Pose 552

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 5 Severe clashes 0
Final rank3.884516793320899Score-15.6975
Inter norm-0.592471Intra norm0.0318453
Top1000noExcludedno
Contacts11H-bonds2
Artifact reasongeometry warning; 13 clashes; 5 protein contact clashes; moderate strain Δ 16.1
ResiduesA:ALA209;A:ALA90;A:ARG74;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;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 overlap9Native recall0.75
Jaccard0.64RMSD-
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
552 3.884516793320899 -0.592471 -15.6975 2 11 9 0.75 - - no Current
548 4.150131982121229 -0.866242 -24.0868 2 13 9 0.75 - - no Open
547 5.825136533216501 -0.762119 -20.0048 1 14 8 0.67 - - no Open
549 55.12852122627834 -0.565747 -16.5173 0 13 7 0.58 - - yes Open
546 55.2354441899184 -0.66715 -18.3943 2 14 7 0.58 - - yes Open
545 55.3428033204835 -0.638804 -17.7326 1 11 7 0.58 - - yes Open
550 56.01540543522164 -0.745353 -18.7871 1 13 7 0.58 - - yes Open
551 57.41445675304828 -0.611022 -16.3513 1 11 7 0.58 - - 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.