Ligand name: (4S)-2-(2-{3-[(3S)-3-(difluoromethyl)pyrrolidin-1-yl]-1-methyl-1H-1,2,4-triazol-5-yl}ethyl)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: JBV
DrugBank: n/a
PubChem: 72703514
ChEMBL: CHEMBL3899676
InChI Key: CWMLTXRCWAKBSJ-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCC(C4)C(F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrazines
      • 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
5SHA	Download	Experimental	e5shaA1 e5shaB1 e5shaC1 e5shaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot