Ligand name: 2-phenylmethoxyaniline
PDB ligand accession: MJW
DrugBank: n/a
PubChem: 240548
ChEMBL: n/a
InChI Key: PLPVLSBYYOWFKM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccccc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T5D	Download	Experimental	e6t5dA1 e6t5dB1	cradle loop barrel cradle loop barrel	LigPlot