Ligand name: N-methyl-1-(4-phenoxyphenyl)methanamine
PDB ligand accession: 9AG
DrugBank: n/a
PubChem: 10608640
ChEMBL: n/a
InChI Key: YWBKPTGYRUSBFV-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)Oc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BQX	Download	Experimental	e6bqxA1 e6bqxB1 e6bqxB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot