Ligand name: 6-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-~{tert}-butyl-5~{H}-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: KA0
DrugBank: n/a
PubChem: 136090049
ChEMBL: n/a
InChI Key: HNJXZNHWBQNLOM-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(cn1)C(=O)NC(=N2)N(C)Cc3ccc4c(c3)OCO4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWX	Download	Experimental	e7zwxA1	POZ domain	LigPlot