Ligand name: (3E,5E)-6-(4-nitrophenyl)-2-oxohexa-3,5-dienoic acid
PDB ligand accession: J6S
DrugBank: n/a
PubChem: 138857406
ChEMBL: n/a
InChI Key: YFKMPGYOVOFESP-ZPUQHVIOSA-N
SMILES: c1cc(ccc1C=CC=CC(=O)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for J6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D7C0E5_J6S	D7C0E5	n/a