Ligand name: N-({(1S)-5-[acetyl(4-bromobenzyl)amino]-1-carboxypentyl}carbamoyl)-L-glutamic acid
PDB ligand accession: JB7
DrugBank: n/a
PubChem: 74627713
ChEMBL: CHEMBL3309678
InChI Key: ARLQMQGVVFXZCW-IRXDYDNUSA-N
SMILES: CC(=O)N(CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)Cc1ccc(cc1)Br
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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NGM	Download	Experimental	e4ngmA1 e4ngmA2 e4ngmA3	The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like N-cbl like	LigPlot