Ligand name: bis-[(1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)]-V(IV)O2
PDB ligand accession: VTU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AZLTYIAFEATFKJ-UHFFFAOYSA-L
SMILES: CCC1=C2C(=[O-][V+4]3(=O)(=O)(O2)[O-]=C4C=CN(C(=C4O3)CC)C)C=CN1C

List of proteins that are targets for VTU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_VTU	P00698	n/a