Ligand name: (2R)-2-oxidanyloctanoic acid
PDB ligand accession: UIT
DrugBank: n/a
PubChem: 5312860
ChEMBL: n/a
InChI Key: JKRDADVRIYVCCY-SSDOTTSWSA-N
SMILES: CCCCCCC(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for UIT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7TNG8_UIT	Q7TNG8	n/a