Ligand name: N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid
PDB ligand accession: YBY
DrugBank: n/a
PubChem: 25113158
ChEMBL: CHEMBL1236892
InChI Key: GUNPTUQXZIVQBT-UWVGGRQHSA-N
SMILES: c1cc(c(cc1CC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D7F	Download	Experimental	e3d7fA1 e3d7fA2 e3d7fA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot