Ligand name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
PDB ligand accession: I3C
DrugBank: n/a
PubChem: 3015783
ChEMBL: n/a
InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1I)N)I)C(=O)O)I)C(=O)O
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 A1A7P0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y1B	Download	Experimental	e2y1bA2	Dodecin subunit-like	LigPlot