Ligand name: ethenyl 6-(ethenylcarbamoyl)-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
PDB ligand accession: JN4
DrugBank: n/a
PubChem: 137349602
ChEMBL: n/a
InChI Key: WQVFFOUZABKGIL-UHFFFAOYSA-N
SMILES: C=CNC(=O)N1CCc2c(sc(c2C(=O)OC=C)NC(=O)Cc3ccccc3)C1

ClassyFire chemical classification:

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

List of proteins that are targets for JN4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_JN4	Q08499	n/a