Ligand name: 6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: 5M9
DrugBank: n/a
PubChem: 90033975
ChEMBL: CHEMBL3964469
InChI Key: NCSCZUVPQAFJGQ-UHFFFAOYSA-N
SMILES: Cc1cc(c(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EDI	Download	Experimental	e5ediA1 e5ediB1 e5ediC1 e5ediD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot