Ligand name: 2'-deoxy-5'-O-[(S)-{[(S)-[(1R)-1-fluoro-1-phosphonoethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
PDB ligand accession: GFM
DrugBank: n/a
PubChem: 45480164;135566494;
ChEMBL: n/a
InChI Key: MKPYQNARCBWQRN-WGVJZOHMSA-N
SMILES: CC(F)(P(=O)(O)O)P(=O)(O)OP(=O)(O)OCC1C(CC(O1)n2cnc3c2N=C(NC3=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for GFM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_GFM P06746 n/a