Ligand name: 7-(2-methoxyethoxymethyl)-1,3-dimethyl-purine-2,6-dione
PDB ligand accession: QOK
DrugBank: n/a
PubChem: 155804504
ChEMBL: n/a
InChI Key: BSIZPWZVMIVPIN-UHFFFAOYSA-N
SMILES: CN1c2c(n(cn2)COCCOC)C(=O)N(C1=O)C
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 Q8NB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZPR	Download	Experimental	e6zprA1	N-cbl like	LigPlot
6ZZ1	Download	Experimental	e6zz1A1 e6zz1B1	N-cbl like N-cbl like	LigPlot