Ligand name: 4-{[({3-[2-(4-methoxybenzyl)-2H-tetrazol-5-yl]phenyl}carbonyl)amino]methyl}benzoic acid
PDB ligand accession: 3KE
DrugBank: n/a
PubChem: 11319396
ChEMBL: CHEMBL603623
InChI Key: VUTBCSIBPMXNCZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cn2nc(nn2)c3cccc(c3)C(=O)NCc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3KE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_3KE	P45452	n/a