Ligand name: (9M)-9-{5-chloro-6-[(3,3-dimethyl-2,3-dihydro-1-benzofuran-4-yl)oxy]-4-methylpyridin-3-yl}-2-methyl-7,9-dihydro-8H-purin-8-one
PDB ligand accession: X9T
DrugBank: n/a
PubChem: 168678218
ChEMBL: n/a
InChI Key: MLPMJBILCUWBJI-UHFFFAOYSA-N
SMILES: Cc1c(cnc(c1Cl)Oc2cccc3c2C(CO3)(C)C)N4c5c(cnc(n5)C)NC4=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48547

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F1C	Download	Experimental	e8f1cA3 e8f1cD2 e8f1cA2 e8f1cA3 e8f1cB2 e8f1cB3 e8f1cC2 e8f1cC1 e8f1cD3	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot