Ligand name: ~{N}-methyl-~{N}-[(5-methylfuran-2-yl)methyl]-1-phenyl-methanamine
PDB ligand accession: U3K
DrugBank: n/a
PubChem: 782822
ChEMBL: n/a
InChI Key: PLXKOSIEYNAHBU-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)CN(C)Cc2ccccc2
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8X	Download	Experimental	e7b8xA1	alpha/beta-Hydrolases	LigPlot