Ligand name: (2S)-2,3-dihydroxy-3-methylbutanoic acid
PDB ligand accession: 89V
DrugBank: n/a
PubChem: 53973411
ChEMBL: n/a
InChI Key: JTEYKUFKXGDTEU-GSVOUGTGSA-N
SMILES: CC(C)(C(C(=O)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 89V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B9JK80_89V	B9JK80	n/a