Ligand name: Cu-substituted alpha-Keggin
PDB ligand accession: XCU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VTFKPIUMCMADIJ-UHFFFAOYSA-N
SMILES: O=[W]1234O[Cu]56O[W]78(=O)(O1)O2P91=O2%10[W]%11%12(=O)(O5)O[W]5%13(=O)(O6)O96[W]9(=O)(O7)(O5)O[W]57(=O)(O8)O11[W]8(=O)(O3)(O5)O[W]2(=O)(O4)(O%11)O[W]%102(=O)(O%12)O[W]6(=O)(O%13)(O9)O[W]1(=O)(O2)(O8)O7
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
6RUK	Download	Experimental	e6rukA1	Subtilisin-like	LigPlot