Ligand name: 3-(3,4-dihydroxy-5-nitrobenzylidene)pentane-2,4-dione
PDB ligand accession: EAO
DrugBank: n/a
PubChem: 5464105
ChEMBL: CHEMBL167055
InChI Key: UPMRZALMHVUCIN-UHFFFAOYSA-N
SMILES: CC(=O)C(=Cc1cc(c(c(c1)O)O)[N+](=O)[O-])C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for EAO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_EAO	P22734	n/a