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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6US4	Download	Experimental	e6us4A1	beta-Grasp	LigPlot