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

ClassyFire chemical classification:

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

List of proteins that are targets for B3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_B3I	P02768	n/a