Ligand name: (1R)-2-({(R)-carboxy[(2R,5S)-4-carboxy-5-methyl-5,6-dihydro-2H-1,3-thiazin-2-yl]methyl}amino)-2-oxo-1-phenylethanaminium
PDB ligand accession: 3S3
DrugBank: n/a
PubChem: 86278044
ChEMBL: n/a
InChI Key: IEICSSILTYFRBD-QLXFMQRKSA-O
SMILES: CC1CSC(N=C1C(=O)O)C(C(=O)O)NC(=O)C(c2ccccc2)[NH3+]
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 C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RL2	Download	Experimental	e4rl2A1 e4rl2B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot