Ligand name: (2Z)-2-methylbut-2-enoic acid
PDB ligand accession: MB8
DrugBank: n/a
PubChem: 643915
ChEMBL: CHEMBL55941
InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N
SMILES: CC=C(C)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 MB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RQE9_MB8	Q8RQE9	n/a