Ligand name: 2-(4-fluorophenoxy)-1-(2,3,4-trihydroxyphenyl)ethanone
PDB ligand accession: 4KN
DrugBank: n/a
PubChem: 3642111
ChEMBL: CHEMBL3600947
InChI Key: USPMIJCAMCULDC-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCC(=O)c2ccc(c(c2O)O)O)F
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 P03433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YYL	Download	Experimental	e4yylA1	Restriction endonuclease-like	LigPlot