Ligand name: (2R)-2-[(S)-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-(hydroxymethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: CUG
DrugBank: n/a
PubChem: 137349126
ChEMBL: n/a
InChI Key: FGHIYDLJRRPQPG-AMEUCZBGSA-N
SMILES: CON=C(c1csc(n1)N)C(=O)NC(C2NC(=C(CS2)CO)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 CUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKD3_CUG	P9WKD3	n/a