Ligand name: Co-substituted beta-Keggin
PDB ligand accession: XCO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AGTAPVYOSBZRQH-UHFFFAOYSA-M
SMILES: O=[W]1234O[Co]567O18[Si]91O%10%11[W]%12%13(=O)(O5)O[W]5%14(=O)(O6)O96[W]9%15(=O)(O5)O[W]%105(=O)(O%12)O[W]%11(=O)(O2)(O%13)O[W]2%10(=O)(O5)O11[W]5(=O)(O3)(O2)O[W]1(=O)(O9)(O%10)O[W]6(=O)(O%14)(O%15)O[W]8(O7)(O4)(O5)[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
6RVE Download Experimental e6rveA1
Subtilisin-like
LigPlot
6RVG Download Experimental e6rvgA1
Subtilisin-like
LigPlot