Ligand name: 4-[(3,4-dimethoxyphenyl)methyl]morpholine
PDB ligand accession: 8A5
DrugBank: n/a
PubChem: 782582
ChEMBL: CHEMBL1364126
InChI Key: BVODXXKHVBGLJY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CN2CCOCC2
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBO	Download	Experimental	e5sboA1	C-type lectin-like	LigPlot