Ligand name: N7-(3,4-difluorobenzyl) guanosine 5'-monophosphate
PDB ligand accession: IOO
DrugBank: n/a
PubChem: 163183790
ChEMBL: n/a
InChI Key: BIHPVAUGYOUOAQ-XNIJJKJLSA-O
SMILES: c1cc(c(cc1C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)COP(=O)(O)O)O)O)F)F

List of proteins that are targets for IOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q969T7_IOO	Q969T7	n/a