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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MX7	Download	Experimental	e7mx7A2 e7mx7A3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot
7MXN	Download	Experimental	e7mxnA2 e7mxnA3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot