Ligand name: [(~{E})-2-[2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JT3
DrugBank: n/a
PubChem: 168059294
ChEMBL: CHEMBL5500028
InChI Key: HKNCSGKFKMZWJG-SNAWJCMRSA-N
SMILES: c1cc(c(c(c1)Sc2c[nH]c3c2N=CNC3=O)C=CP(=O)(O)O)Oc4c(c(c(c(c4F)F)F)F)F
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
7ZSP	Download	Experimental	e7zspA1	Phosphorylase/hydrolase-like	LigPlot