Ligand name: (2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID
PDB ligand accession: HYI
DrugBank: n/a
PubChem: 6852192
ChEMBL: CHEMBL208091
InChI Key: PWFBZASPUNGGAM-HCWXCVPCSA-N
SMILES: C(CSCC(C(C(=O)NO)O)O)C(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for HYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34667_HYI	O34667	n/a