Ligand name: (2R)-2-[(1R)-1-(acetylamino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CFU
DrugBank: n/a
PubChem: 137349091
ChEMBL: n/a
InChI Key: POOBXVPMJBGTRO-VXNVDRBHSA-N
SMILES: CC1=C(NC(SC1)C(C=O)NC(=O)C)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 CFU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C8W8H7_CFU	C8W8H7	n/a