Ligand name: 4-(2-aminoethyl)-2-ethylphenol
PDB ligand accession: AEH
DrugBank: DB07346
PubChem: 24748050
ChEMBL: CHEMBL255750
InChI Key: LDAFQVRTSOETPE-UHFFFAOYSA-N
SMILES: CCc1cc(ccc1O)CCN
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3BUG	Download	Experimental	e3bugA1 e3bugA2	cradle loop barrel cradle loop barrel	LigPlot