Ligand name: 2-[(E)-2-nitroethenyl]phenol
PDB ligand accession: P7Y
DrugBank: n/a
PubChem: 5824057
ChEMBL: CHEMBL231045
InChI Key: PMDYAIGGZBRBFX-AATRIKPKSA-N
SMILES: c1ccc(c(c1)C=C[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for P7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P71278_P7Y	P71278	n/a