Ligand name: ~{N}-(4-morpholin-4-ylcyclohexyl)-5-(oxan-4-yl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 6R1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4064608
InChI Key: DJVYXMINSBMUHH-QAQDUYKDSA-N
SMILES: c1c(c2c([nH]1)ncnc2NC3CCC(CC3)N4CCOCC4)C5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 6R1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_6R1 Q9NWZ3 n/a