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]

List of proteins that are targets for H1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80366_H1T	P80366	n/a