Ligand name: 6-(3-methylphenoxy)-2-[4-(pyridin-2-yl)piperazin-1-yl]-9H-purine
PDB ligand accession: IX9
DrugBank: n/a
PubChem: 165412413
ChEMBL: n/a
InChI Key: SEEWMOFUXTUUQX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Oc2c3c([nH]cn3)nc(n2)N4CCN(CC4)c5ccccn5
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
5SGI	Download	Experimental	e5sgiA1 e5sgiB1 e5sgiC1 e5sgiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot