Ligand name: [[[[bis($l^{1}-oxidanyl)-[$l^{1}-oxidanyl-[tris($l^{1}-oxidanyl)vanadiooxy]vanadio]oxy-vanadio]oxy-bis($l^{1}-oxidanyl)vanadio]oxy-oxidanylidene-vanadio]-[bis($l^{1}-oxidanyl)vanadio]-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)vanadium
PDB ligand accession: H1T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MFPKOXVPJRIEPC-UHFFFAOYSA-A
SMILES: O=[V](O[V]([O])([O])O[V]([O])([O])O[V]([O])O[V]([O])([O])[O])O([V]([O])[O])[V]([O])([O])([O])[O]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P80366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HWR	Download	Experimental	e6hwrC2 e6hwrD2	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot