Ligand name: [(3~{R})-4-[2-[2-[[3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-1-[bis(fluoranyl)methyl]pyrazol-4-yl]methyl]phenoxy]ethyl]morpholin-3-yl]methanol
PDB ligand accession: PJU
DrugBank: n/a
PubChem: 166101565
ChEMBL: CHEMBL5219830
InChI Key: XVGSKZXXLKUEIO-MRXNPFEDSA-N
SMILES: c1ccc(c(c1)Cc2cn(nc2c3cc(nc(n3)N)Cl)C(F)F)OCCN4CCOCC4CO

List of proteins that are targets for PJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96PN6_PJU	Q96PN6	n/a