Ligand name: [4-(2-bromophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethyl-azanium
PDB ligand accession: 4IE
DrugBank: n/a
PubChem: 71459295
ChEMBL: CHEMBL2220409
InChI Key: BDKXRZBYASMPGB-GMAHTHKFSA-N
SMILES: CC1(C2CC=C(C1C2)C[N+](C)(C)Cc3ccc(cc3)c4ccccc4Br)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HNM	Download	Experimental	e8hnmR1	Family A G protein-coupled receptor-like	LigPlot