Ligand name: N-{[(4R)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]methyl}-N,1-dimethyl-3-phenyl-1H-1,2,4-triazol-5-amine
PDB ligand accession: JIP
DrugBank: n/a
PubChem: 165412414
ChEMBL: n/a
InChI Key: MWWCLUMIQIEDRW-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CN(C)c3nc(nn3C)c4ccccc4)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
5SHR	Download	Experimental	e5shrA1 e5shrB1 e5shrC1 e5shrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot