Ligand name: N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
PDB ligand accession: VTS
DrugBank: n/a
PubChem: 169408446
ChEMBL: n/a
InChI Key: MYJVBQAXXKBPNA-UHFFFAOYSA-N
SMILES: CN(CCOc1ccc(c(c1)Oc2cc(cc(c2)Cl)C#N)Cl)C(=O)C=C

List of proteins that are targets for VTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VTS	P03366	n/a