Ligand name: dimethyl (~{E})-but-2-enedioate
PDB ligand accession: EOU
DrugBank: DB08908
PubChem: 637568
ChEMBL: CHEMBL2107333
InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES: COC(=O)C=CC(=O)OC
Drug action: binder

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LRZ	Download	Experimental	e6lrzA1	beta-propeller-like	LigPlot