Ligand name: 4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridine
PDB ligand accession: JLY
DrugBank: n/a
PubChem: 2739533
ChEMBL: n/a
InChI Key: BYZQPJHAZYJXRH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=NCCc3c2ccs3
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QF3	Download	Experimental	e5qf3A1	Flavodoxin-like	LigPlot