Ligand name: N-[(1S)-1-carboxy-3-{[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino}propyl]-L-glutamic acid
PDB ligand accession: O7J
DrugBank: n/a
PubChem: 139582015
ChEMBL: n/a
InChI Key: RLSXUJSGKUUKFH-DCAQKATOSA-N
SMILES: c1c([nH]cn1)CC(C(=O)O)NCCC(C(=O)O)NC(CCC(=O)O)C(=O)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 O7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HUX5_O7J	Q9HUX5	n/a