Ligand name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: EMJ
DrugBank: n/a
PubChem: 3218
ChEMBL: CHEMBL221137
InChI Key: IRSFLDGTOHBADP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P05121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UT3	Download	Experimental	e3ut3B1	Serpins	LigPlot