Ligand name: (4R)-6-chloro-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: IFV
DrugBank: n/a
PubChem: 90026630
ChEMBL: CHEMBL3956406
InChI Key: JWWFKKRFLPBIRO-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc(cn4n3)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
5SEJ	Download	Experimental	e5sejA1 e5sejB1 e5sejC1 e5sejD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot