Ligand name: (2Z)-2-methylbut-2-ene-1,4-diol
PDB ligand accession: 6OM
DrugBank: n/a
PubChem: 12778451
ChEMBL: n/a
InChI Key: FLXLJBCLEUWWCG-DJWKRKHSSA-N
SMILES: CC(=CCO)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 6OM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9SQR3_6OM	Q9SQR3	n/a