Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine
PDB ligand accession: 1GC
DrugBank: n/a
PubChem: 25129494;135566546;
ChEMBL: CHEMBL1162300
InChI Key: JTBKCZGNQPBEJY-RRKCRQDMSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1GC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_1GC	P06746	n/a
2	Q9UGP5_1GC	Q9UGP5	n/a