Ligand name: (1S,2S,3S,5R)-3-{[6-(difluoromethyl)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy}-5-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
PDB ligand accession: ZR1
DrugBank: n/a
PubChem: 132200405
ChEMBL: CHEMBL4563402
InChI Key: HBGHQRGHFNTSDP-DJABAAGCSA-N
SMILES: Cc1c2ccn(c2ncn1)C3CC(C(C3O)O)Oc4cc(c(c5c4CNCC5)F)C(F)F

List of proteins that are targets for ZR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_ZR1	O14744	n/a