Ligand name: (2R)-2-(hydroxymethyl)pentanedioic acid
PDB ligand accession: OUO
DrugBank: n/a
PubChem: 24771783
ChEMBL: n/a
InChI Key: XPQIPNORJZZYPV-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CO)C(=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 OUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4E6Z1_OUO	B4E6Z1	n/a