Ligand name: 3-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
PDB ligand accession: L43
DrugBank: n/a
PubChem: 131955105
ChEMBL: CHEMBL4169967
InChI Key: RYTABHHTUFYVNQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)c3[nH]nnn3

ClassyFire chemical classification:

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

List of proteins that are targets for L43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_L43	Q6XEC0	n/a