Ligand name: N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
PDB ligand accession: HL4
DrugBank: n/a
PubChem: 10130163
ChEMBL: CHEMBL207316
InChI Key: VFFNZZXXTGXBOG-LURJTMIESA-N
SMILES: CCCC(=O)NC1CCOC1=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 P54292

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B4A	Download	Experimental	e8b4aC1 e8b4aD2	Profilin-like Profilin-like	LigPlot
7R3H	Download	Experimental	e7r3hB1 e7r3hA1	Profilin-like Profilin-like	LigPlot