Ligand name: (2~{R})-4-methyl-2-[(1~{S})-1-sulfanylethyl]pentanoic acid
PDB ligand accession: O2S
DrugBank: n/a
PubChem: 137349821
ChEMBL: n/a
InChI Key: SKKLDDQIMOJPLA-BQBZGAKWSA-N
SMILES: CC(C)CC(C(C)S)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 O2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15085_O2S	P15085	n/a