Ligand name: 4-(4-aminocarbonylphenoxy)benzamide
PDB ligand accession: OUL
DrugBank: n/a
PubChem: 236501
ChEMBL: CHEMBL1438938
InChI Key: XZRCQWLPMXFGHE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)Oc2ccc(cc2)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
6EK3	Download	Experimental	e6ek3A1 e6ek3B1	ADP-ribosylation ADP-ribosylation	LigPlot