Ligand name: [(1R,5S)-8-PHENETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V37
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947053
InChI Key: ZVQCTZVWEBSXKK-AERCQKQUSA-N
SMILES: c1ccc(cc1)CCN2C3CCC2CC(C3)OC(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y57	Download	Experimental	e2y57A1 e2y57B1 e2y57B1 e2y57C1 e2y57C1 e2y57D1 e2y57D1 e2y57E1 e2y57A1 e2y57E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot