Ligand name: 3,6-BIS(METHYLENE)DECANOIC ACID
PDB ligand accession: LIK
DrugBank: n/a
PubChem: 24755466
ChEMBL: n/a
InChI Key: YOHXQMVSYCADHX-UHFFFAOYSA-N
SMILES: CCCCC(=C)CCC(=C)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 LIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07435_LIK	P07435	n/a