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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q58497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TUF	Download	Experimental	e1tufB1 e1tufA1 e1tufA2 e1tufB1 e1tufA1 e1tufB2	cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot