Ligand name: (2R,5S)-5-[(carbamoyloxy)methyl]-2-[(R)-carboxy{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}methyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 3S0
DrugBank: n/a
PubChem: 86278043
ChEMBL: n/a
InChI Key: AYUIRPIPSPPXAA-NEHUYCMOSA-N
SMILES: CON=C(c1ccco1)C(=O)NC(C2N=C(C(CS2)COC(=O)N)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 3S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_3S0	C7C422	n/a