Ligand name: (2E)-2-(hydroxyimino)-3-phenylpropanoic acid
PDB ligand accession: 3CR
DrugBank: n/a
PubChem: 6399465
ChEMBL: n/a
InChI Key: PNTMGOUAICFJQK-CSKARUKUSA-N
SMILES: c1ccc(cc1)CC(=NO)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 3CR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13363_3CR	Q13363	n/a