Ligand name: (2R)-2-[[6-(5-naphthalen-1-ylpentylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: T6X
DrugBank: n/a
PubChem: 168490156
ChEMBL: n/a
InChI Key: VMZLWLKLMRYJFQ-JOCHJYFZSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCCCCCc3cccc4c3cccc4

List of proteins that are targets for T6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_T6X	Q9NYV4	n/a
2	Q16531_T6X	Q16531	n/a