Ligand name: DUROQUINONE
PDB ligand accession: DQN
DrugBank: DB01927
PubChem: 68238
ChEMBL: CHEMBL151604
InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DXO	Download	Experimental	e1dxoA1 e1dxoC1 e1dxoB1 e1dxoD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot