Ligand name: (2S,3R)-4-(2-amino-2-oxoethoxy)-3-(dihydroxy-lambda~4~-sulfanyl)-3-methyl-4-oxo-2-{[(1E)-3-oxoprop-1-en-1-yl]amino}butanoic acid
PDB ligand accession: SR3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MGCULWRADYDHMU-SSWUGZLXSA-N
SMILES: CC(C(C(=O)O)NC=CC=O)(C(=O)OCC(=O)N)S(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SR3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_SR3	Q9F663	n/a