Ligand name: (2R)-2-[(1R)-1-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-2-oxoethyl]-5-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: XD2
DrugBank: n/a
PubChem: 137350157
ChEMBL: n/a
InChI Key: CTWPBVTUYYLUGC-XNRPHZJLSA-N
SMILES: Cn1c(nnn1)SCC2=C(NC(SC2)C(C=O)NC(=O)C(c3ccccc3)O)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 P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N8S	Download	Experimental	e3n8sA1 e3n8sA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot