Ligand name: 5'-O-[(S)-{[(S)-[(S)-chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
PDB ligand accession: GFC
DrugBank: n/a
PubChem: 45480165;135566495;
ChEMBL: n/a
InChI Key: YYWHXOYNXRQZKR-XUSYNCDOSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)(P(=O)(O)O)Cl)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for GFC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_GFC P06746 n/a