Ligand name: 1,4-benzoquinone
PDB ligand accession: PLQ
DrugBank: n/a
PubChem: 4650
ChEMBL: CHEMBL8320
InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES: C1=CC(=O)C=CC1=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 J7HDY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S82	Download	Experimental	e6s82A2 e6s82B1	jelly-roll beta-propeller-like	LigPlot
6S3Z	Download	Experimental	e6s3zA1 e6s3zA2 e6s3zB1 e6s3zB2	beta-propeller-like jelly-roll beta-propeller-like jelly-roll	LigPlot