Ligand name: 12-TUNGSTOPHOSPHATE
PDB ligand accession: KEG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WLQKSSFZMDTTCM-UHFFFAOYSA-N
SMILES: O=[W]1234O[W]567(=O)O18[P]91O%10%11[W]%12%13(=O)(O2)O[W]%102(=O)(O5)O[W]%115(=O)(O%12)O[W]%10%11%12(=O)O99[W](=O)(O%10)(O3)(O%13)O[W]93(=O)(O%11)O[W]8(=O)(O4)(O6)O[W]46(=O)(O3)O11[W](=O)(O4)(O7)(O2)O[W]1(=O)(O6)(O5)O%12
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AGM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XLS	Download	Experimental	e5xlsA1	Uracil Transporter UraA	LigPlot