Ligand name: (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL
PDB ligand accession: GMC
DrugBank: n/a
PubChem: 6020
ChEMBL: CHEMBL1233071
InChI Key: RYSMHWILUNYBFW-GRIPGOBMSA-N
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 3'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P04825

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YQ2	Download	Experimental	e5yq2A2 e5yq2A4	Repetitive alpha hairpins Zincin-like	LigPlot
5YQB	Download	Experimental	e5yqbA1 e5yqbA2	Repetitive alpha hairpins Zincin-like	LigPlot