Ligand name: L-alpha-glutamyl-N-{(1S)-4-{[amino(iminio)methyl]amino}-1-[(1S)-2-chloro-1-hydroxyethyl]butyl}glycinamide
PDB ligand accession: 0GJ
DrugBank: n/a
PubChem: 137347860
ChEMBL: n/a
InChI Key: XELWNHKFCNMWQO-LPEHRKFASA-O
SMILES: C(CC(C(CCl)O)NC(=O)CNC(=O)C(CCC(=O)O)N)CNC(=[NH2+])N
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 P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AHV	Download	Experimental	e7ahvH1	cradle loop barrel	LigPlot
5JB8	Download	Experimental	e5jb8S1	cradle loop barrel	LigPlot
5JBB	Download	Experimental	e5jbbS1	cradle loop barrel	LigPlot
8OL9	Download	Experimental	e8ol9H1	cradle loop barrel	LigPlot