Ligand name: [6-(3,4-dihydroxyphenyl)pyridin-2-yl](4-fluoro-3-hydroxyphenyl)methanone
PDB ligand accession: F45
DrugBank: n/a
PubChem: 135567153
ChEMBL: CHEMBL3827618
InChI Key: USZFAGSFWNNZLX-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)c2ccc(c(c2)O)F)c3ccc(c(c3)O)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
5ICM	Download	Experimental	e5icmA1	Rossmann-like	LigPlot
6ZR6	Download	Experimental	e6zr6A1	Rossmann-like	LigPlot
6GBT	Download	Experimental	e6gbtA1	Rossmann-like	LigPlot
6G4L	Download	Experimental	e6g4lA1	Rossmann-like	LigPlot
6FFB	Download	Experimental	e6ffbA1	Rossmann-like	LigPlot