Ligand name: hexanedioic acid
PDB ligand accession: 0L1
DrugBank: n/a
PubChem: 196;22494954;
ChEMBL: CHEMBL1157
InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)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 0L1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HVC3_0L1	Q9HVC3	n/a
2	Q1XGK3_0L1	Q1XGK3	n/a
3	A0AA82WNY3_0L1	A0AA82WNY3	n/a
4	P23724_0L1	P23724	n/a
5	P30656_0L1	P30656	n/a
6	Q6N193_0L1	Q6N193	n/a
7	Q6DHI5_0L1	Q6DHI5	n/a