Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy({(S)-hydroxy[(1R)-1-phosphonoethyl]phosphoryl}oxy)phosphoryl]guanosine
PDB ligand accession: G1M
DrugBank: n/a
PubChem: 45480161;135566491;
ChEMBL: n/a
InChI Key: KAYWITWNVLLSPS-ULAWRXDQSA-N
SMILES: CC(P(=O)(O)O)P(=O)(O)OP(=O)(O)OCC1C(CC(O1)n2cnc3c2N=C(NC3=O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for G1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_G1M	P06746	n/a