Ligand name: (4S)-5,8-dimethyl-2-{(E)-2-[1-methyl-3-(1H-pyrazol-4-yl)-1H-1,2,4-triazol-5-yl]ethenyl}[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IQV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GXJIFDOCCFNCBK-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)C=Cc3nc(nn3C)c4c[nH]nc4)C
Drug action: n/a

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
5SFY	Download	Experimental	e5sfyA1 e5sfyB1 e5sfyC1 e5sfyD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot