Ligand name: 2'-DEOXY-5'-O-[(R)-{[(R)-[(R)-FLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]GUANOSINE
PDB ligand accession: GFH
DrugBank: n/a
PubChem: 23640749;135566320;
ChEMBL: n/a
InChI Key: PVDLZOAYDIZEDJ-AVAJSQPUSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)P(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for GFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_GFH P06746 n/a