Ligand name: 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID
PDB ligand accession: IDB
DrugBank: DB04711
PubChem: 3739
ChEMBL: CHEMBL1165268
InChI Key: FFINMCNLQNTKLU-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1I)NC(=O)CCCCC(=O)Nc2c(cc(c(c2I)C(=O)O)I)I)I)C(=O)O)I
Drug action: binder

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
2BXN	Download	Experimental	e2bxnA3 e2bxnA2	Serum albumin-like Serum albumin-like	LigPlot