Ligand name: (2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro -2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CE4
DrugBank: n/a
PubChem: 6323466
ChEMBL: n/a
InChI Key: ZRDXEERHKBZJMY-KTFFUYHOSA-N
SMILES: CON=C(c1csc(n1)N)C(=O)NC(C2N=C(C(=C)CS2)C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for CE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C7_CE4	Q9L5C7	n/a
2	Q9F663_CE4	Q9F663	n/a