Ligand name: (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID
PDB ligand accession: H1D
DrugBank: n/a
PubChem: 6852195
ChEMBL: CHEMBL207406
InChI Key: PWFBZASPUNGGAM-KVQBGUIXSA-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 H1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34667_H1D	O34667	n/a