Ligand name: 2-[2-chloro-4-(methylsulfonyl)benzoyl]cyclohexane-1,3-dione
PDB ligand accession: 5BQ
DrugBank: n/a
PubChem: 91760
ChEMBL: CHEMBL2252422
InChI Key: PQTBTIFWAXVEPB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)C2C(=O)CCCC2=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 P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ISD	Download	Experimental	e6isdA1 e6isdA3 e6isdB2 e6isdB3	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot