Ligand name: AZELAIC ACID
PDB ligand accession: AZ1
DrugBank: DB00548
PubChem: 2266;19347555;
ChEMBL: CHEMBL1238
InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCC(=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 DB00548

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14679_AZ1	P14679	Tyrosinase (EC 1.14.18.1)	inhibitor
2	P31213_AZ1	P31213	3-oxo-5-alpha-steroid 4-dehydrogenase 2	inhibitor
3	Q58497_AZ1	Q58497	Diaminopimelate decarboxylase (DAP	n/a
4	P51857_AZ1	P51857	Aldo-keto reductase family	inhibitor