Ligand name: tris-[(1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)]-V(V)3O7
PDB ligand accession: VSU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LBUGGDQMXYMIIZ-UHFFFAOYSA-K
SMILES: CCC1=C2C(=[O-][V+5]3(=O)(O2)O[V+5]45(=O)([O-]C6=C([N+](C=CC6=O4[V+5]7(=O)(O3)(O5)[O-]=C8C=CN(C(=C8O7)CC)C)C)CC)[O])C=CN1C

List of proteins that are targets for VSU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_VSU	P00698	n/a