Ligand name: (2~{R})-2-[[6-[[1-(3-chlorophenyl)pyrazol-3-yl]methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RQ9
DrugBank: n/a
PubChem: 168477813
ChEMBL: n/a
InChI Key: XQOCHZAMFJBROM-MRXNPFEDSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccn(n3)c4cccc(c4)Cl

List of proteins that are targets for RQ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NYV4_RQ9 Q9NYV4 n/a
2 Q16531_RQ9 Q16531 n/a