Ligand name: Phosphomolybdate keggin
PDB ligand accession: K3G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: STLJVKBKUFJRJR-UHFFFAOYSA-B
SMILES: O=[Mo]123O[Mo]45(=O)O[Mo]6(=O)(O1)O[Mo]78(=O)O[Mo]91(=O)(O6)O[P+]6%10O[Mo]%11%12(=O)(O2)O[Mo](=O)(O3)(O9)O[Mo]2(=O)(O1)O[Mo]1(=O)(O%11)O[Mo](=O)(O4)(O%12)O[Mo](=O)(O6)(O5)(O7)O[Mo](=O)(O%10)(O2)(O1)O8
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B1A	Download	Experimental	e4b1aA1	Lysozyme-like	LigPlot