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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for HL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5KZU5_HL4	Q5KZU5	n/a
2	P54292_HL4	P54292	n/a
3	A0A023DFE8_HL4	A0A023DFE8	n/a