Ligand name: N~2~-acetyl-N~1~-prop-2-en-1-yl-L-aspartamide
PDB ligand accession: T9P
DrugBank: n/a
PubChem: 146035933
ChEMBL: n/a
InChI Key: SLTSADPWEPQRIY-ZETCQYMHSA-N
SMILES: CC(=O)NC(CC(=O)N)C(=O)NCC=C
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RG3	Download	Experimental	e5rg3A2	cradle loop barrel	LigPlot