Ligand name: (5P)-5-(4'-methyl[1,1'-biphenyl]-2-yl)-1H-tetrazole
PDB ligand accession: WIK
DrugBank: n/a
PubChem: 9794697
ChEMBL: CHEMBL1908064
InChI Key: VWOJMXKARYCRCC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccccc2c3[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 WIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00972_WIK	Q00972	n/a