Ligand name: [2,3-bis(oxidanyl)phenyl]-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 5Q6
DrugBank: n/a
PubChem: 135567095
ChEMBL: CHEMBL3904245
InChI Key: OESDFRIOBRBPRO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3cccc(c3O)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 Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EN4	Download	Experimental	e5en4A1	Rossmann-like	LigPlot