Ligand name: (2M)-4'-methyl-2-(2H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide
PDB ligand accession: NZR
DrugBank: n/a
PubChem: 118257367
ChEMBL: CHEMBL5284444
InChI Key: JNVRWMYBFOXGPS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for NZR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XAY4_NZR	Q9XAY4	n/a
2	E9NWK5_NZR	E9NWK5	n/a