Ligand name: 2-PROPYLPENTANAMIDE
PDB ligand accession: VPR
DrugBank: DB04165
PubChem: 71113
ChEMBL: CHEMBL93836
InChI Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N
SMILES: CCCC(CCC)C(=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 Q9ZAG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NU3	Download	Experimental	e1nu3A1 e1nu3B1	Cystatin-like Cystatin-like	LigPlot