Ligand name: N-(2-acetamidoethyl)-2-nitro-ethanamide
PDB ligand accession: 6IU
DrugBank: n/a
PubChem: 108814486
ChEMBL: n/a
InChI Key: XUBGUOZSRHKRMS-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)C[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein E0D202

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VEF	Download	Experimental	e7vefA4 e7vefA5	Thiolase-like Thiolase-like	LigPlot