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:

List of proteins that are targets for H1D

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