Ligand name: pentadecaoxodiphosphopentatungstate
PDB ligand accession: 2I2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YRVJCESOOVOMAC-UHFFFAOYSA-B
SMILES: O[W]123(OP4(=O)[O+]5[W]6(O1)(OP7(=O)[O+]2[W]8(O3)([O+]4[W]9(O8)([O+]7[W]5(O6)(O9)(O)O)(O)O)(O)O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9JMA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVS	Download	Experimental	e7ovsC1	TIM beta/alpha-barrel	LigPlot
7OWZ	Download	Experimental	e7owzC1	TIM beta/alpha-barrel	LigPlot