Ligand name: (2-phenoxyphenyl)methanamine
PDB ligand accession: SLY
DrugBank: n/a
PubChem: 17749841
ChEMBL: CHEMBL5195142
InChI Key: WXCFCNCGPYJALB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccccc2CN
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8X	Download	Experimental	e5r8xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot