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

ClassyFire chemical classification:

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

List of proteins that are targets for YBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_YBY	Q04609	n/a