Ligand name: N-[3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl][3,4'-bipyridine]-2'-carboxamide
PDB ligand accession: KK8
DrugBank: n/a
PubChem: 58102999
ChEMBL: n/a
InChI Key: SZZKJPNBENKCOL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(ccn2)c3cccnc3)c4nncn4C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for KK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_KK8	Q99683	n/a