Ligand name: N-[(1E)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-nitrobenzamide
PDB ligand accession: 0YP
DrugBank: n/a
PubChem: 481162
ChEMBL: n/a
InChI Key: OQIUTYABZMBBME-UHFFFAOYSA-N
SMILES: COc1ccccc1C(=C(C(=O)N2CCCCC2)NC(=O)c3ccc(cc3)[N+](=O)[O-])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 0YP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03147_0YP	P03147	n/a