Ligand name: 2-iodanylphenol
PDB ligand accession: 6X8
DrugBank: n/a
PubChem: 10784
ChEMBL: CHEMBL225564
InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)O)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein F4KU78

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KRD	Download	Experimental	e5krdA1 e5krdB1	Alpha-beta plaits Alpha-beta plaits	LigPlot