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

List of proteins that are targets for X9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48547_X9T	P48547	n/a