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 Q5KZU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H9T	Download	Experimental	e4h9tA1 e4h9tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4H9X	Download	Experimental	e4h9xB1 e4h9xA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3OJG	Download	Experimental	e3ojgA1	TIM beta/alpha-barrel	LigPlot