Ligand name: 2,3,5-TRIIODOBENZOIC ACID
PDB ligand accession: B3I
DrugBank: n/a
PubChem: 6948
ChEMBL: CHEMBL115079
InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)O)I)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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BKE	Download	Experimental	e1bkeA1	Serum albumin-like	LigPlot