Ligand name: N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid
PDB ligand accession: FBD
DrugBank: DB07754
PubChem: 25113157
ChEMBL: CHEMBL1232667
InChI Key: IDTMSHGCAZPVLC-RYUDHWBXSA-N
SMILES: c1cc(ccc1CSCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F
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 drug binding-associated PTMs

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
3D7D	Download	Experimental	e3d7dA1 e3d7dA2 e3d7dA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot