Ligand name: 2-[[6-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RQ5
DrugBank: n/a
PubChem: 168477812
ChEMBL: n/a
InChI Key: AFLLXNOWMGJTAA-MRXNPFEDSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)OCCO

List of proteins that are targets for RQ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16531_RQ5	Q16531	n/a
2	Q9NYV4_RQ5	Q9NYV4	n/a