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

ClassyFire chemical classification:

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

List of proteins that are targets for AEG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_AEG	P56817	n/a