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

ClassyFire chemical classification:

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

List of proteins that are targets for 6X8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4KU78_6X8	F4KU78	n/a