Ligand name: 3-cyclopentyl 6-ethenyl 2-[(thiophen-2-ylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
PDB ligand accession: JN7
DrugBank: n/a
PubChem: 137349603
ChEMBL: n/a
InChI Key: RIZICIJVRFSMJP-UHFFFAOYSA-N
SMILES: C=COC(=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
3SL8	Download	Experimental	e3sl8A1 e3sl8B1 e3sl8C1 e3sl8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot