Ligand name: 4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE
PDB ligand accession: RGS
DrugBank: n/a
PubChem: 449516
ChEMBL: n/a
InChI Key: MRZMTLNHPCSZCE-NNYUYHANSA-N
SMILES: C(CNC(=O)C(CSSCC(C(=O)NCCC(C(=O)O)N)NC(=O)CC(=O)O)NC(=O)CC(=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: Tetracarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GR1	Download	Experimental	e4gr1A2	Rossmann-like	LigPlot