Ligand name: 8-ethyl-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: 5MF
DrugBank: n/a
PubChem: 72705844
ChEMBL: CHEMBL3934495
InChI Key: GCXBODMFGFPZET-UHFFFAOYSA-N
SMILES: CCc1cnc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • 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
5EDH	Download	Experimental	e5edhA1 e5edhB1 e5edhC1 e5edhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot