Ligand name: N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide
PDB ligand accession: G6A
DrugBank: DB07811
PubChem: 10089048
ChEMBL: CHEMBL522579
InChI Key: UBVTVSINEVHYSY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2C)c3nnc(o3)C)C(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for G6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_G6A	Q16539	n/a	Ki(nM) = 10.0