Ligand name: N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide
PDB ligand accession: VGU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOKIIJXZYLWKMI-UXBLZVDNSA-N
SMILES: c1ccc(cc1)C(=O)N=CC(=O)NO

List of proteins that are targets for VGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VGU	P33334	n/a