Ligand name: prop-2-enamide
PDB ligand accession: 1HC
DrugBank: n/a
PubChem: 6579
ChEMBL: CHEMBL348107
InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N
SMILES: C=CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboximidic acids and derivatives
      • Subclass: Carboximidic acids

List of PDB structures and/or AlphaFold models with target protein D0VWZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IZU	Download	Experimental	e4izuA1	Carbon-nitrogen hydrolase-like	LigPlot
4IZV	Download	Experimental	e4izvA1	Carbon-nitrogen hydrolase-like	LigPlot