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 Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EIC	Download	Experimental	e8eicA1 e8eicB1	Repetitive alpha hairpins SWIB/MDM2 domain	LigPlot
8EI9	Download	Experimental	e8ei9A1 e8ei9B1	Repetitive alpha hairpins SWIB/MDM2 domain	LigPlot
8EIB	Download	Experimental	e8eibA1 e8eibB1	Repetitive alpha hairpins SWIB/MDM2 domain	LigPlot
8F13	Download	Experimental	e8f13A1	SWIB/MDM2 domain	LigPlot
8EIA	Download	Experimental	e8eiaA1 e8eiaB1	Repetitive alpha hairpins SWIB/MDM2 domain	LigPlot
8F12	Download	Experimental	e8f12A1	SWIB/MDM2 domain	LigPlot
8F10	Download	Experimental	e8f10A1	SWIB/MDM2 domain	LigPlot
8F0Z	Download	Experimental	e8f0zA1	SWIB/MDM2 domain	LigPlot