Ligand name: 1-(4-METHOXYPHENYL)METHANAMINE
PDB ligand accession: PZM
DrugBank: n/a
PubChem: 75452
ChEMBL: CHEMBL12720
InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P84888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HJB	Download	Experimental	e2hjbD1 e2hjbB1 e2hjbH1 e2hjbA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot