Ligand name: 2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE
PDB ligand accession: GFF
DrugBank: n/a
PubChem: 15942678;135566283;
ChEMBL: n/a
InChI Key: BLHFKUNEUAHYSE-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NKT Download Experimental e6nktA3
Nucleotidyltransferase-like
LigPlot
6NL0 Download Experimental e6nl0A3
Nucleotidyltransferase-like
LigPlot