Ligand name: (2S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 63U
DrugBank: n/a
PubChem: 137348428
ChEMBL: n/a
InChI Key: YUNPQAOWKVWRNR-JMSVASOKSA-N
SMILES: CC1=C(NC(SC1)C(C=O)NC(=O)C(c2ccccc2)N)C(=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 63U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02919_63U	P02919	n/a