Ligand name: 1-[(7~{S})-5,7-dihydro-4~{H}-thieno[2,3-c]pyran-7-yl]-~{N}-methyl-methanamine
PDB ligand accession: UJL
DrugBank: DB15665
PubChem: 89532783
ChEMBL: CHEMBL4650337
InChI Key: ABDDQTDRAHXHOC-QMMMGPOBSA-N
SMILES: CNCC1c2c(ccs2)CCO1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JLO	Download	Experimental	e8jloR1	Family A G protein-coupled receptor-like	LigPlot
8JLK	Download	Experimental	e8jlkR1	Family A G protein-coupled receptor-like	LigPlot
8W8B	Download	Experimental	e8w8bR1	Family A G protein-coupled receptor-like	LigPlot