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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4X	Download	Experimental	e5s4xA1 e5s4xA2 e5s4xB1 e5s4xD1 e5s4xD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot