Ligand name: 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl dihydrogen phosphate
PDB ligand accession: 4DG
DrugBank: n/a
PubChem: 83999;135422933;
ChEMBL: CHEMBL517814
InChI Key: KUOAJOVOKFATQE-UHFFFAOYSA-N
SMILES: c1nc2c(n1COCCOP(=O)(O)O)N=C(NC2=O)N
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 Q9NV35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B7V	Download	Experimental	e7b7vA1 e7b7vB1	beta-Grasp beta-Grasp	LigPlot