Ligand name: (2~{S})-2-azanyl-4-sulfo-butanoic acid
PDB ligand accession: HJT
DrugBank: n/a
PubChem: 177491
ChEMBL: CHEMBL230951
InChI Key: VBOQYPQEPHKASR-VKHMYHEASA-N
SMILES: C(CS(=O)(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for HJT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78330_HJT P78330 n/a