Ligand name: PROPIONAMIDE
PDB ligand accession: ROP
DrugBank: DB04161
PubChem: 6578
ChEMBL: CHEMBL1235716
InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES: CCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q05514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZVI	Download	Experimental	e3zviA1 e3zviA2 e3zviB1 e3zviB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot