Ligand name: [(~{E})-2-[4-methoxy-2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JU9
DrugBank: n/a
PubChem: 159155854
ChEMBL: CHEMBL5499224
InChI Key: KJWNOOLCCNIVMI-SNAWJCMRSA-N
SMILES: COc1ccc(c(c1)Sc2c[nH]c3c2N=CNC3=O)C=CP(=O)(O)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
7ZSM	Download	Experimental	e7zsmA1	Phosphorylase/hydrolase-like	LigPlot