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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SL4	Download	Experimental	e3sl4A1 e3sl4B1 e3sl4C1 e3sl4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot