Ligand name: 8,8-bis($l^{1}-oxidanyl)-2,2'-dimethyl-8,8'-spirobi[3$l^{4},7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene]
PDB ligand accession: MKO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KTNYRVZCCOTYPZ-UHFFFAOYSA-L
SMILES: Cc1c2c(cc[o+]1)O[V]3(O2)(Oc4cc[o+]c(c4O3)C)([O-])[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AJ4	Download	Experimental	e8aj4AAA1	Lysozyme-like	LigPlot
8AJ3	Download	Experimental	e8aj3A1	Lysozyme-like	LigPlot