Ligand name: 4-[(5-{2-[(3-fluorobenzyl)carbamoyl]pyridin-4-yl}-2H-tetrazol-2-yl)methyl]benzoic acid
PDB ligand accession: 3EJ
DrugBank: n/a
PubChem: 46225419
ChEMBL: CHEMBL593034
InChI Key: VMAHZFWSXKJIIT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNC(=O)c2cc(ccn2)c3nnn(n3)Cc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for 3EJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_3EJ	P45452	n/a