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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P78330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q6J	Download	Experimental	e6q6jB1	HAD domain-related	LigPlot