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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C8W8H7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R3J	Download	Experimental	e4r3jA2 e4r3jA3 e4r3jB1 e4r3jB3	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot