Ligand name: (2S)-hydroxy[(phenylcarbonyl)amino]ethanoic acid
PDB ligand accession: HH3
DrugBank: n/a
PubChem: 719598
ChEMBL: n/a
InChI Key: GCWCVCCEIQXUQU-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(=O)NC(C(=O)O)O

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 HH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14925_HH3	P14925	n/a