Ligand name: N-ethyl-6-[(4-fluorophenyl)sulfanyl]-N-methyl-7H-purin-2-amine
PDB ligand accession: KIE
DrugBank: n/a
PubChem: 165368564
ChEMBL: n/a
InChI Key: YHHMOYJBLDDZLY-UHFFFAOYSA-N
SMILES: CCN(C)c1nc2c(c(n1)Sc3ccc(cc3)F)[nH]cn2
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
5SKQ	Download	Experimental	e5skqA1 e5skqB1 e5skqC1	PDEase-like PDEase-like PDEase-like	LigPlot