Ligand name: N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid
PDB ligand accession: YC2
DrugBank: n/a
PubChem: 24951652
ChEMBL: CHEMBL510924
InChI Key: ROXRILBFJQYPNZ-KBPBESRZSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I

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 YC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_YC2	Q04609	n/a