Ligand name: (~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine
PDB ligand accession: SVG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIGCQVKVNGOYBI-GZTJUZNOSA-N
SMILES: CC(=NCc1cccnc1)c2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for SVG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SVG	P47811	n/a