Ligand name: 1-(3-methoxyphenyl)methanamine
PDB ligand accession: SZ4
DrugBank: n/a
PubChem: 21156
ChEMBL: CHEMBL468622
InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXS	Download	Experimental	e3rxsA1	cradle loop barrel	LigPlot
3ATI	Download	Experimental	e3atiA1	cradle loop barrel	LigPlot
3RXD	Download	Experimental	e3rxdA1	cradle loop barrel	LigPlot
3RXT	Download	Experimental	e3rxtA1	cradle loop barrel	LigPlot