Ligand name: [2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenoxy]methylphosphonic acid
PDB ligand accession: JTO
DrugBank: n/a
PubChem: 161351852
ChEMBL: CHEMBL5499996
InChI Key: VOAJLIGXNWIOPN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCP(=O)(O)O)Sc2c[nH]c3c2N=CNC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZSL	Download	Experimental	e7zslA1 e7zslB1 e7zslB1 e7zslC1 e7zslA1 e7zslC1 e7zslD1 e7zslF1 e7zslD1 e7zslE1 e7zslE1 e7zslF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot