Ligand name: (2R)-5-[(carbamoyloxy)methyl]-2-[(1R)-1-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: DXF
DrugBank: n/a
PubChem: 137349213
ChEMBL: n/a
InChI Key: RUUDYXYLGTZCPN-VRVPSKPHSA-N
SMILES: CON=C(c1ccco1)C(=O)NC(C=O)C2NC(=C(CS2)COC(=O)N)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
3NBL	Download	Experimental	e3nblA1 e3nblA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot