Ligand name: Co-substituted beta-Keggin
PDB ligand accession: KCO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IDVQAOCIYXNSCW-UHFFFAOYSA-N
SMILES: O=[W]123O[W]456(=O)O[Co]78O[W]9%10%11(=O)O77[Si]%12%13O11[W]%14(=O)(O2)(O9)O[W]11(=O)(O3)O[W]23(=O)(O4%12[W]4(=O)(O5)(O2)O[W]7(=O)(O8)(O%10)O[W]25(=O)(O%11)O%137[W](=O)(O%14)(O1)(O2)O[W]7(=O)(O4)(O3)O5)O6
Drug action: n/a

ClassyFire chemical classification:

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

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
6RVE	Download	Experimental	e6rveA1	Subtilisin-like	LigPlot
6RVG	Download	Experimental	e6rvgA1	Subtilisin-like	LigPlot