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 Q9UNE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F17	Download	Experimental	e8f17A1 e8f17B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
8F14	Download	Experimental	e8f14A1	Repetitive alpha hairpins	LigPlot
8F15	Download	Experimental	e8f15A1 e8f15A1 e8f15B1 e8f15C1	Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
8EI0	Download	Experimental	e8ei0A1	Repetitive alpha hairpins	LigPlot
8F16	Download	Experimental	e8f16A1 e8f16B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
8EHZ	Download	Experimental	e8ehzA1 e8ehzB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot