Ligand name: 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(1-methyl-1-phosphonoethyl)phosphoryl]oxy}phosphoryl]guanosine
PDB ligand accession: G2M
DrugBank: n/a
PubChem: 45480163;135566493;
ChEMBL: n/a
InChI Key: NTNZTLKYOXRXOS-XLPZGREQSA-N
SMILES: CC(C)(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 G2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_G2M	P06746	n/a