Ligand name: (2E,5R)-5-hydroxy-2-methylhept-2-enoic acid
PDB ligand accession: 7OD
DrugBank: n/a
PubChem: 137348656
ChEMBL: n/a
InChI Key: FUDLYCKELQYCSU-PTYLAXBQSA-N
SMILES: CCC(CC=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 7OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4Y426_7OD	F4Y426	n/a