Ligand name: (2E)-dodec-2-enoic acid
PDB ligand accession: 3X1
DrugBank: n/a
PubChem: 5282729
ChEMBL: CHEMBL4281333
InChI Key: PAWGRNGPMLVJQH-ZHACJKMWSA-N
SMILES: CCCCCCCCCC=CC(=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 3X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4K8M0_3X1	Q4K8M0	n/a