Ligand name: 4-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(2-sulfanylethoxy)phenyl]ethyl}amino)ethyl]benzene-1,2-diol
PDB ligand accession: 35V
DrugBank: n/a
PubChem: 76210628
ChEMBL: n/a
InChI Key: ABMSPPLJHILUDP-KRWDZBQOSA-N
SMILES: COc1cc(ccc1OCCS)CCNCC(c2ccc(c(c2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QKX	Download	Experimental	e4qkxA2	Family A G protein-coupled receptor-like	LigPlot