Ligand name: 5-(cyclopentylmethoxy)pyrimidin-2-amine
PDB ligand accession: JQ3
DrugBank: n/a
PubChem: 165368525
ChEMBL: n/a
InChI Key: QKFZYPIXUDVGDD-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)N)OCC2CCCC2
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
5SIK	Download	Experimental	e5sikA1 e5sikB1 e5sikC1 e5sikD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot