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

ClassyFire chemical classification:

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

List of proteins that are targets for GMC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UXR8_GMC	Q9UXR8	n/a
2	P04825_GMC	P04825	n/a