Ligand name: benzyl [2-(6-{[2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]carbamoyl}-5-hydroxy-4-oxo-1,4-dihydropyrimidin-2-yl)propan-2-yl]carbamate
PDB ligand accession: WFW
DrugBank: n/a
PubChem: 165368577
ChEMBL: n/a
InChI Key: NCRFYYQIIFPHLD-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=O)C(=C(N1)C(=O)NCCn2ccc3c2ncnc3N)O)NC(=O)OCc4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C6H0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EDZ	Download	Experimental	e8edzA1	Restriction endonuclease-like	LigPlot