Ligand name: 8,8,8,8-tetrakis($l^{1}-oxidanyl)-2-methyl-3,7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1,5-diene
PDB ligand accession: MNW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YLEPPWNUQSQYPV-UHFFFAOYSA-I
SMILES: Cc1c2c(cc[o+]1)O[V](O2)(O)(O)(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
8AJ3	Download	Experimental	e8aj3A1	Lysozyme-like	LigPlot