Ligand name: [(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V11
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947058
InChI Key: CAELFFAMXVUOKR-BQJUDKOJSA-N
SMILES: c1ccc(cc1)C(CN2C3CCC2CC(C3)OC(=O)c4ccccc4)O
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
2Y56	Download	Experimental	e2y56A1 e2y56B1 e2y56B1 e2y56C1 e2y56C1 e2y56D1 e2y56D1 e2y56E1 e2y56A1 e2y56E1	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