Ligand name: 5-(2,3-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine
PDB ligand accession: GN6
DrugBank: n/a
PubChem: 82556507
ChEMBL: CHEMBL4570428
InChI Key: JFVBFJXXXHHBSP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cccc3n2nc(n3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for GN6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_GN6	P36639	n/a