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
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 Q16820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AQ1	Download	Experimental	e7aq1A2 e7aq1B2	Zincin-like Zincin-like	LigPlot