Ligand name: 2,5-bis(bromanyl)cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: K2I
DrugBank: n/a
PubChem: 543093
ChEMBL: n/a
InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N
SMILES: C1=C(C(=O)C=C(C1=O)Br)Br
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
8GN1	Download	Experimental	e8gn1A1 e8gn1a1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like	LigPlot