Ligand name: [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate
PDB ligand accession: 2ID
DrugBank: n/a
PubChem: 44448831
ChEMBL: CHEMBL444278
InChI Key: NMVWLEUONAKGCD-SMWKGLLFSA-N
SMILES: CNc1c2c(nc(n1)I)n(cn2)C3CC(C4(C3C4)COP(=O)(O)O)OP(=O)(O)O
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 P47900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XNW	Download	Experimental	e4xnwA1 e4xnwC1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot