Ligand name: diethyl 2-[(thiophen-2-ylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
PDB ligand accession: J25
DrugBank: n/a
PubChem: 30515311
ChEMBL: CHEMBL1922946
InChI Key: ZDMGIZFQKKDWAO-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2c(sc1NC(=O)Cc3cccs3)CN(CC2)C(=O)OCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

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
3SL5	Download	Experimental	e3sl5A1 e3sl5B1 e3sl5C1 e3sl5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot