Ligand name: (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID
PDB ligand accession: H1D
DrugBank: n/a
PubChem: 6852195
ChEMBL: CHEMBL207406
InChI Key: PWFBZASPUNGGAM-KVQBGUIXSA-N
SMILES: C(CSCC(C(C(=O)NO)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
2FQT	Download	Experimental	e2fqtA1	LuxS, MPP, ThrRS/AlaRS common domain	LigPlot