Ligand name: N-[(3S)-2-oxotetrahydrofuran-3-yl]decanamide
PDB ligand accession: HL0
DrugBank: n/a
PubChem: 10131281
ChEMBL: CHEMBL8799
InChI Key: TZWZKDULKILUPV-LBPRGKRZSA-N
SMILES: CCCCCCCCCC(=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 HL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3W065_HL0	D3W065	n/a
2	Q7NQP7_HL0	Q7NQP7	n/a