Ligand name: 3-[3-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
PDB ligand accession: V7V
DrugBank: n/a
PubChem: 131955104
ChEMBL: CHEMBL4162700
InChI Key: KEZGIRGXOUGLEM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2[nH]nnn2)c3cccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for V7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_V7V	Q6XEC0	n/a