Ligand name: 1-(3,4,5-trimethoxyphenyl)methanamine
PDB ligand accession: W0S
DrugBank: n/a
PubChem: 87736
ChEMBL: n/a
InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S31	Download	Experimental	e5s31B1	Macro domain-like	LigPlot