Ligand name: 2,4,6-tris(iodanyl)-5-(octanoylamino)benzene-1,3-dicarboxylic acid
PDB ligand accession: 4QL
DrugBank: n/a
PubChem: 122199220
ChEMBL: n/a
InChI Key: STMIUHPXRYKWPU-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)Nc1c(c(c(c(c1I)C(=O)O)I)C(=O)O)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 P02945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B34	Download	Experimental	e5b34A1	Family A G protein-coupled receptor-like	LigPlot