Ligand name: N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}prop-2-enamide
PDB ligand accession: VTN
DrugBank: n/a
PubChem: 169408444
ChEMBL: n/a
InChI Key: NTQXELUQORLKIR-UHFFFAOYSA-N
SMILES: C=CC(=O)NCCc1ccc(c(c1)Oc2cc(cc(c2)Cl)C#N)Cl

List of proteins that are targets for VTN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VTN	P03366	n/a