Ligand name: benzo[b][1]benziodole
PDB ligand accession: PJW
DrugBank: n/a
PubChem: 406998
ChEMBL: CHEMBL1616388
InChI Key: PEWVMQDYYUSPRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3I2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl iodides

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YT2	Download	Experimental	e6yt2A1 e6yt2A2 e6yt2B1 e6yt2B2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot