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 P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UXJ	Download	Experimental	e7uxjA1 e7uxjA1 e7uxjB1 e7uxjC1 e7uxjD1	Cyclophilin-like Cyclophilin-like Cyclophilin-like Cyclophilin-like Cyclophilin-like	LigPlot
7UXM	Download	Experimental	e7uxmA1 e7uxmB1 e7uxmC1	Cyclophilin-like Cyclophilin-like Cyclophilin-like	LigPlot
7UXN	Download	Experimental	e7uxnA1	Cyclophilin-like	LigPlot