Ligand name: 2-phenylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: K3C
DrugBank: n/a
PubChem: 9688
ChEMBL: CHEMBL274117
InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)C=CC2=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 P51765

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GN2	Download	Experimental	e8gn2A1 e8gn2a1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot