Ligand name: 2'-deoxy-5'-O-[(R)-{[(R)-[(S)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
PDB ligand accession: FHG
DrugBank: n/a
PubChem: 57149564;135566698;
ChEMBL: n/a
InChI Key: PVDLZOAYDIZEDJ-KQQCLRPBSA-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 FHG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_FHG P06746 n/a