Ligand name: 5-[2-(2-methoxyphenyl)ethoxy]-3-(2-methylpropyl)[1,2,4]triazolo[4,3-a]pyrazine
PDB ligand accession: 7XV
DrugBank: n/a
PubChem: 137348670
ChEMBL: CHEMBL4074798
InChI Key: VHLGQXDYVLGVOI-UHFFFAOYSA-N
SMILES: CC(C)Cc1nnc2n1c(cnc2)OCCc3ccccc3OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

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
5U7J	Download	Experimental	e5u7jA1 e5u7jB1 e5u7jB1 e5u7jC1 e5u7jD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot