Ligand name: 2-(5-chloro-2-methoxyphenyl)ethan-1-amine
PDB ligand accession: VQQ
DrugBank: n/a
PubChem: 20984849
ChEMBL: n/a
InChI Key: YDRHMPXHIWRLIE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1CCN)Cl
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FM9	Download	Experimental	e7fm9B1 e7fm9B2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot