Ligand name: (2~{R})-2-[[6-(3-phenylpropylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RSU
DrugBank: n/a
PubChem: 168477819
ChEMBL: n/a
InChI Key: HXKIFNLNVMCGAG-QGZVFWFLSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCCCc3ccccc3

List of proteins that are targets for RSU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_RSU	Q9NYV4	n/a
2	Q16531_RSU	Q16531	n/a