Ligand name: cyclopentyl 6-(ethylcarbamoyl)-2-[(thiophen-2-ylacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
PDB ligand accession: JN8
DrugBank: n/a
PubChem: 53393811
ChEMBL: CHEMBL1923065
InChI Key: TWWIEHZKMVMPFQ-UHFFFAOYSA-N
SMILES: CCNC(=O)N1CCc2c(sc(c2C(=O)OC3CCCC3)NC(=O)Cc4cccs4)C1
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
3SL6	Download	Experimental	e3sl6A1 e3sl6B1 e3sl6C1 e3sl6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot