Ligand name: (2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
PDB ligand accession: 38F
DrugBank: n/a
PubChem: 6926931
ChEMBL: n/a
InChI Key: ZDNVKJORSKCXID-IBGZPJMESA-N
SMILES: Cc1ccc(cc1C)OCC(CNC2Cc3ccccc3C2)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 P29029

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TXE	Download	Experimental	e4txeA1	TIM beta/alpha-barrel	LigPlot