Ligand name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
PDB ligand accession: DIU
DrugBank: DB04674
PubChem: 8631
ChEMBL: CHEMBL1232243
InChI Key: DHZVWQPHNWDCFS-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)O)O)I)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P35747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J2V	Download	Experimental	e4j2vA2	Serum albumin-like	LigPlot