Ligand name: (2Z)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
PDB ligand accession: 0RY
DrugBank: n/a
PubChem: 2058875
ChEMBL: CHEMBL2179989
InChI Key: GNFSYBNDPOBXLJ-PLNGDYQASA-N
SMILES: c1cc(cc(c1)NC(=O)C=CC(=O)O)C(=O)N

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 0RY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_0RY	Q460N5	n/a