Ligand name: (2~{S})-2-(hexadecanoylamino)-4-oxidanyl-butanoic acid
PDB ligand accession: 8PD
DrugBank: n/a
PubChem: 57494721
ChEMBL: n/a
InChI Key: GYSOJFKWYUVNCE-SFHVURJKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCO)C(=O)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 8PD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_8PD	P14779	n/a