Ligand name: (1R,2R)-N-[(2S,3S)-2-azanyl-3-methyl-pentyl]-N-[4-(4-propylphenyl)phenyl]-2-pyridin-2-yl-cyclopropane-1-carboxamide
PDB ligand accession: J5F
DrugBank: n/a
PubChem: 58466521
ChEMBL: CHEMBL3401461
InChI Key: OBGKRTYDTRUMGO-RFNYNIMXSA-N
SMILES: CCCc1ccc(cc1)c2ccc(cc2)N(CC(C(C)CC)N)C(=O)C3CC3c4ccccn4
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 Q9GZN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EJX	Download	Experimental	e7ejxR1 e7ejxA1	Family A G protein-coupled receptor-like P-loop domains-like	LigPlot