Ligand name: (2~{R})-2-[[6-[3-(3-methylphenyl)propylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RWN
DrugBank: n/a
PubChem: 168477823
ChEMBL: n/a
InChI Key: IAQVCGQJJMTIMM-GOSISDBHSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCCCc3cccc(c3)C

List of proteins that are targets for RWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_RWN	Q9NYV4	n/a
2	Q16531_RWN	Q16531	n/a