Ligand name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: RHC
DrugBank: DB02321
PubChem: 440041;25245776;
ChEMBL: n/a
InChI Key: IQFWYNFDWRYSRA-OEQWSMLSSA-N
SMILES: C(CSCC1C(C(C(O1)O)O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
1JVI	Download	Experimental	e1jviA1	LuxS, MPP, ThrRS/AlaRS common domain	LigPlot