Ligand name: (1R)-2-({(R)-carboxy[(2R,5S)-4-carboxy-5-methyl-5,6-dihydro-2H-1,3-thiazin-2-yl]methyl}amino)-2-oxo-1-phenylethanaminium
PDB ligand accession: 3S3
DrugBank: n/a
PubChem: 86278044
ChEMBL: n/a
InChI Key: IEICSSILTYFRBD-QLXFMQRKSA-O
SMILES: CC1CSC(N=C1C(=O)O)C(C(=O)O)NC(=O)C(c2ccccc2)[NH3+]

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 3S3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_3S3	C7C422	n/a