Ligand name: (1S)-1-carboxy-2-(5-{2-[(3-chlorophenyl)methyl]-2H-tetrazol-5-yl}-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)ethan-1-aminium
PDB ligand accession: 5XN
DrugBank: n/a
PubChem: 118704917
ChEMBL: n/a
InChI Key: DZGCRPQMBJOQHX-JTQLQIEISA-O
SMILES: c1cc(cc(c1)Cl)Cn2nc(nn2)C3=C(C(=O)NO3)CC(C(=O)O)[NH3+]

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 5XN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_5XN	P19491	n/a