Ligand name: N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide
PDB ligand accession: VE0
DrugBank: n/a
PubChem: 12254379;28212529;57368839;
ChEMBL: n/a
InChI Key: JZHHKLUPBPYXRR-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N2CCCCC2)C(=N)NO

ClassyFire chemical classification:

List of proteins that are targets for VE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VE0 P32357 n/a