Ligand name: S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE
PDB ligand accession: SDC
DrugBank: DB02689
PubChem: 448254
ChEMBL: n/a
InChI Key: ZRCBQBJBRHIRRG-BYPYZUCNSA-N
SMILES: C(CS(=O)(=O)N)SCC(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 P07824

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R1O	Download	Experimental	e1r1oA1 e1r1oB1 e1r1oC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot