Ligand name: (6R,8S,9S)-8-(hydroxymethyl)-6,11,11-tris(oxidanyl)-9-propyl-dodecanoic acid
PDB ligand accession: 8TU
DrugBank: n/a
PubChem: 134814213
ChEMBL: n/a
InChI Key: XPIGONIHXZGSPX-BFHYXJOUSA-N
SMILES: CCCC(CC(C)(O)O)C(CC(CCCCC(=O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of proteins that are targets for 8TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WME7_8TU	P9WME7	n/a