Ligand name: 4-(2-aminophenyl)-2,4-dioxobutanoic acid
PDB ligand accession: 3EE
DrugBank: n/a
PubChem: 472
ChEMBL: n/a
InChI Key: CAOVWYZQMPNAFJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CC(=O)C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 3EE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O57946_3EE	O57946	n/a