Ligand name: N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
PDB ligand accession: KK7
DrugBank: n/a
PubChem: 38314118
ChEMBL: n/a
InChI Key: KMUXXLWWJGMJFW-UHFFFAOYSA-N
SMILES: Cn1cnnc1c2cccc(c2)NC(=O)c3ccccn3

ClassyFire chemical classification:

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

List of proteins that are targets for KK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_KK7	Q99683	n/a