Ligand name: (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid
PDB ligand accession: UEI
DrugBank: n/a
PubChem: 10820562
ChEMBL: n/a
InChI Key: RILPIWOPNGRASR-CRCLSJGQSA-N
SMILES: CCC(C)C(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 UEI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7TNG8_UEI	Q7TNG8	n/a