Ligand name: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-furan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: IY9
DrugBank: n/a
PubChem: 168432999
ChEMBL: n/a
InChI Key: ZPERLPSVNPNRDZ-UHFFFAOYSA-N
SMILES: c1c(c(oc1N2C=CC(=NC2=O)N)COP(=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
7YOR	Download	Experimental	e7yorA2 e7yorA3 e7yorB1	C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases	LigPlot