Ligand name: (2R,4S)-2-[(1R)-1-amino-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: XD1
DrugBank: n/a
PubChem: 137350156
ChEMBL: n/a
InChI Key: SVTWYXMNISTMAS-NGJCXOISSA-N
SMILES: CC1(C(NC(S1)C(C=O)N)C(=O)O)C

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 XD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C5C1_XD1	P0C5C1	n/a