Ligand name: 6-[[[2-[[(2~{R})-1-oxidanylbutan-2-yl]amino]-9-propan-2-yl-purin-6-yl]amino]methyl]-3-pyridin-2-yl-1~{H}-pyridin-2-one
PDB ligand accession: RR9
DrugBank: n/a
PubChem: 168477817
ChEMBL: n/a
InChI Key: ZZMGLCCXIBNSGN-OAHLLOKOSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCC3=CC=C(C(=O)N3)c4ccccn4

List of proteins that are targets for RR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16531_RR9	Q16531	n/a
2	Q9NYV4_RR9	Q9NYV4	n/a