Ligand name: 3-[[(3-Carboxyphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoic acid
PDB ligand accession: RUE
DrugBank: n/a
PubChem: 132019640
ChEMBL: CHEMBL4216076
InChI Key: KHSBLMDTVROJFV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CN(Cc2cccc(c2)C(=O)O)CC(=O)NO

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 RUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16820_RUE	Q16820	n/a