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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VFH	Download	Experimental	e3vfhA3 e3vfhB3 e3vfhB4 e3vfhD3 e3vfhC3 e3vfhC4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot