Ligand name: 2-[4-bromo-2-(3-phenyl-2,5-dihydro-1H-pyrrole-1-carbonyl)phenoxy]-N-(1-propanoylazetidin-3-yl)acetamide
PDB ligand accession: O5V
DrugBank: n/a
PubChem: 145946103
ChEMBL: n/a
InChI Key: BREYPSKQQKWWJF-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)NC(=O)COc2ccc(cc2C(=O)N3CC=C(C3)c4ccccc4)Br

ClassyFire chemical classification:

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

List of proteins that are targets for O5V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_O5V	P01116	n/a