Ligand name: 4-[(2R)-2-aminopropyl]phenol
PDB ligand accession: AEG
DrugBank: n/a
PubChem: 12234986
ChEMBL: CHEMBL1230845
InChI Key: GIKNHHRFLCDOEU-SSDOTTSWSA-N
SMILES: CC(Cc1ccc(cc1)O)N
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BUF	Download	Experimental	e3bufA1 e3bufA4	cradle loop barrel cradle loop barrel	LigPlot