Ligand name: 3-[5-(4-ethylphenyl)-1-methyl-1H-pyrazol-4-yl]-5-propoxy[1,2,4]triazolo[4,3-a]pyrazine
PDB ligand accession: 7Y1
DrugBank: n/a
PubChem: 137348671
ChEMBL: CHEMBL4085594
InChI Key: YAJLDHWTJDUIRD-UHFFFAOYSA-N
SMILES: CCCOc1cncc2n1c(nn2)c3cnn(c3c4ccc(cc4)CC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U7K	Download	Experimental	e5u7kA1 e5u7kB1 e5u7kC1 e5u7kD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot