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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q969T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZEG	Download	Experimental	e7zegA1 e7zegB1	HAD domain-related HAD domain-related	LigPlot