Ligand name: Co-substituted Keggin silicotungstate
PDB ligand accession: R5Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PZBNXNLUTDRXAM-UHFFFAOYSA-C
SMILES: [O][W]1234O[Co]56O[W]78(O1)(O2[Si]91O2%10[W]%11%12(O5)(O[W]5%13(O6)(O96[W]9(O7)(O5)(O[W]57(O8)(O11[W]8(O3)(O5)(O[W]2(O4)(O%11)(O[W]%102(O%12)(O[W]6(O%13)(O9)(O[W]1(O8)(O7)(O2)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]
Drug action: n/a

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
7A9K	Download	Experimental	e7a9kA1	Subtilisin-like	LigPlot
7A9F	Download	Experimental	e7a9fA1	Subtilisin-like	LigPlot