Ligand name: 1-({(2R)-4-carboxy-2-[(R)-carboxy{[(2R)-2-phenyl-2-sulfoacetyl]amino}methyl]-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyr idinium
PDB ligand accession: 3LU
DrugBank: n/a
PubChem: 137348157
ChEMBL: n/a
InChI Key: UZIDEBFKNVWIPU-YQVWRLOYSA-O
SMILES: c1ccc(cc1)C(C(=O)NC(C2NC(=C(CS2)C[n+]3ccccc3)C(=O)O)C(=O)O)S(=O)(=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 3LU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_3LU	Q06124	n/a