Ligand name: 5-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyridin-2-one
PDB ligand accession: LEQ
DrugBank: n/a
PubChem: 45825322
ChEMBL: n/a
InChI Key: PXCRFQLKGNEWBG-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)N2CCc3c(ccs3)C2
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SI5	Download	Experimental	e6si5A1	Terpenoid synthases	LigPlot