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
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 A0A807MR40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EEK	Download	Experimental	e8eekA1 e8eekA2 e8eekB1 e8eekB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot