Ligand name: (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]butan-2-ol
PDB ligand accession: JRZ
DrugBank: n/a
PubChem: 5311179
ChEMBL: CHEMBL1233766
InChI Key: VFIDUCMKNJIJTO-XJKSGUPXSA-N
SMILES: Cc1ccc(c2c1CCC2)OCC(C(C)NC(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NY8	Download	Experimental	e3ny8A3 e3ny8A4	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot