Ligand name: 5'-O-[(S)-{[2-(carboxymethyl)-6-hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine
PDB ligand accession: FEG
DrugBank: n/a
PubChem: 49866974;135566623;
ChEMBL: n/a
InChI Key: GTHOTKPHMGEHFD-ACDAHVMNSA-N
SMILES: Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for FEG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32440_FEG	P32440	n/a
2	A0A8I3B064_FEG	A0A8I3B064	n/a
3	Q57912_FEG	Q57912	n/a
4	Q58649_FEG	Q58649	n/a
5	D9PY12_FEG	D9PY12	n/a
6	Q58194_FEG	Q58194	n/a