Ligand name: 4-(2-aminoethyl)phenol
PDB ligand accession: AEF
DrugBank: DB08841
PubChem: 5610
ChEMBL: CHEMBL11608
InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for AEF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_AEF	P56817	n/a	Kd(nM) = 2000000.0
2	A0A1A9TAK5_AEF	A0A1A9TAK5	n/a
3	A0A807MR40_AEF	A0A807MR40	n/a
4	B7TYB2_AEF	B7TYB2	n/a