Ligand name: (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID
PDB ligand accession: KRI
DrugBank: DB04182
PubChem: 5288675
ChEMBL: n/a
InChI Key: QFXXRJSDEMCBPH-ARDNSNSESA-N
SMILES: C(CSCC(C(C(=O)CO)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 O34667

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YCL	Download	Experimental	e1yclA1	LuxS, MPP, ThrRS/AlaRS common domain	LigPlot