Ligand name: (2R)-5-methylidene-2-{(1R)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CD6
DrugBank: n/a
PubChem: 137349080
ChEMBL: n/a
InChI Key: ISCTZDPSWLBTMN-IUODEOHRSA-N
SMILES: C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for CD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C5C1_CD6	P0C5C1	n/a