Ligand name: (2R)-2-[(1S)-1-(benzoylamino)-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CD8
DrugBank: n/a
PubChem: 137349082
ChEMBL: n/a
InChI Key: DDPBNTJUSOYARI-CVEARBPZSA-N
SMILES: COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for CD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C5C1_CD8	P0C5C1	n/a