Ligand name: (3~{a}~{R},7~{a}~{R})-4-(4-methoxyphenyl)-2,3,3~{a},6,7,7~{a}-hexahydrothieno[3,2-c]pyridine
PDB ligand accession: S64
DrugBank: n/a
PubChem: 146035931
ChEMBL: n/a
InChI Key: UUZJLPGKBGVKQC-QWHCGFSZSA-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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAP	Download	Experimental	e5rapA1	jelly-roll	LigPlot