Ligand name: 5'-O-[(R)-{[(R)-[(R)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
PDB ligand accession: GRC
DrugBank: n/a
PubChem: 57149565;135566699;
ChEMBL: n/a
InChI Key: GBPRSSRXOIDBNV-AVAJSQPUSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Cl)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for GRC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_GRC P06746 n/a