Ligand name: 1-(3,4-dimethoxyphenyl)methanamine
PDB ligand accession: JHD
DrugBank: n/a
PubChem: 79832
ChEMBL: n/a
InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FRL	Download	Experimental	e7frlA1	Flavodoxin-like	LigPlot
7FQX	Download	Experimental	e7fqxA1	Flavodoxin-like	LigPlot
5QE7	Download	Experimental	e5qe7A1	Flavodoxin-like	LigPlot