Ligand name: (2~{R})-2-[[6-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methylamino]-9-(1-methylpyrazol-4-yl)purin-2-yl]amino]butan-1-ol
PDB ligand accession: RQL
DrugBank: n/a
PubChem: 168477815
ChEMBL: n/a
InChI Key: QUGBKWYKYATQSZ-LLVKDONJSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)c3cnn(c3)C)NCc4[nH]c5cc(c(cc5n4)Cl)Cl

List of proteins that are targets for RQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_RQL	Q9NYV4	n/a
2	Q16531_RQL	Q16531	n/a