Ligand name: Zn-substituted alpha-Keggin
PDB ligand accession: KK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVCBSAVAGUJLPX-UHFFFAOYSA-N
SMILES: O=[W]1234O[Zn]56O[W]78(=O)(O1)O2P91=O2%10=[W]%11%12(=O[W]22%13(=O)O[W]%10(=O)(O7)(O%11)O[W]7%10(=O)(O8)O98[W]9(=O)(O5)(O7)O[W]57(=O)(O6)O11[W](=O)(O3)(O5)(O%12)O[W]1(=O)(O7)(O2)O[W]8(=O)(O9)(O%13)O%10)(=O)O4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Transition metal oxoanionic compounds
      • Subclass: Transition metal phosphates

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RUW	Download	Experimental	e6ruwA1	Subtilisin-like	LigPlot