Ligand name: 2-[(4-methoxy-2-methyl-phenyl)amino]-7-methyl-9-(4-oxidanylcyclohexyl)purin-8-one
PDB ligand accession: M9T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4555040
InChI Key: MFVOIPKDSOFMQO-HDJSIYSDSA-N
SMILES: Cc1cc(ccc1Nc2ncc3c(n2)N(C(=O)N3C)C4CCC(CC4)O)OC

List of proteins that are targets for M9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_M9T	P48736	n/a
2	P07333_M9T	P07333	n/a