Ligand name: 3-(4-aminocarbonylphenoxy)benzamide
PDB ligand accession: KMW
DrugBank: n/a
PubChem: 69845715
ChEMBL: CHEMBL4126054
InChI Key: PMOXYDXLQIUWHL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)C(=O)N)C(=O)N
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 Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RY4	Download	Experimental	e6ry4A1	ADP-ribosylation	LigPlot