Ligand name: 2-[[3-(2-phenylethoxy)phenyl]amino]benzamide
PDB ligand accession: 8NO
DrugBank: n/a
PubChem: 56935695
ChEMBL: CHEMBL2152613
InChI Key: VVRUXFPJOVUDCV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cccc(c2)Nc3ccccc3C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y5N	Download	Experimental	e5y5nA1 e5y5nA2	Rubredoxin-like Rossmann-like	LigPlot