Ligand name: N,N'-(1,4-phenylene)diacetamide
PDB ligand accession: WHL
DrugBank: n/a
PubChem: 67324
ChEMBL: n/a
InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UY2	Download	Experimental	e7uy2B1	R3H domain-like	LigPlot
7UYK	Download	Experimental	e7uykB2 e7uykA2	RuvA-C RuvA-C	LigPlot