Ligand name: 2-[bis(2-hydroxyethyl)amino]-6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-7~{H}-purin-8-one
PDB ligand accession: VZF
DrugBank: n/a
PubChem: 169410463
ChEMBL: n/a
InChI Key: PNROCVKVRSRTPH-UHFFFAOYSA-N
SMILES: CC(C)N1c2c(c(nc(n2)N(CCO)CCO)NCc3ccc(cc3)OC)NC1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8W4T	Download	Experimental	e8w4tA1	PDEase-like	LigPlot