Ligand name: [(~{E})-2-[2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]-5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]ethenyl]phosphonic acid
PDB ligand accession: JTC
DrugBank: n/a
PubChem: 156316535
ChEMBL: CHEMBL5499212
InChI Key: IMXBQYQAJSJWFZ-ONEGZZNKSA-N
SMILES: c1cc(c(cc1Oc2c(c(c(c(c2F)F)F)F)F)C=CP(=O)(O)O)Sc3c[nH]c4c3N=CNC4=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
7ZSO	Download	Experimental	e7zsoA1 e7zsoB1 e7zsoB1 e7zsoC1 e7zsoA1 e7zsoC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot