Ligand name: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)furan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: IY0
DrugBank: n/a
PubChem: 168432998
ChEMBL: n/a
InChI Key: KCVPKYRTVHKUFJ-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)N=C1N)c2c(c(c(o2)COP(=O)(O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58241

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YOQ	Download	Experimental	e7yoqA2 e7yoqA3 e7yoqB3	HAD domain-related C-terminal domain in DHH phosphoesterases C-terminal domain in DHH phosphoesterases	LigPlot