Ligand name: (4R)-4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PDB ligand accession: L5L
DrugBank: n/a
PubChem: 6925902
ChEMBL: n/a
InChI Key: YZMKEDMYYJQGRD-CQSZACIVSA-N
SMILES: COc1ccc(cc1)C2c3ccsc3CCN2
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 Q8IVV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U3F	Download	Experimental	e7u3fA1	Lipocalins/Streptavidin	LigPlot