Ligand name: 4-[(E)-2-[1-(7-chloranylheptyl)pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline
PDB ligand accession: VF2
DrugBank: n/a
PubChem: 132505739;156022792;
ChEMBL: n/a
InChI Key: WTHMXSWCQZGWBE-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C=Cc2cc[n+](cc2)CCCCCCCCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for VF2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_VF2	P0A3G3	n/a