Ligand name: benzyl [2-(4-{[2-(6-amino-9H-purin-9-yl)ethyl]carbamoyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamate
PDB ligand accession: QVV
DrugBank: n/a
PubChem: 155804514
ChEMBL: CHEMBL5397671
InChI Key: MEMCKKGWXCKHJK-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCn2cnc3c2ncnc3N)NC(=O)OCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
6VG9	Download	Experimental	e6vg9A1	Restriction endonuclease-like	LigPlot
6VBR	Download	Experimental	e6vbrA1	Restriction endonuclease-like	LigPlot