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 Q15661

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WI6	Download	Experimental	e5wi6A1 e5wi6B1 e5wi6C1 e5wi6D1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
6VVU	Download	Experimental	e6vvuA1 e6vvuB1 e6vvuD1 e6vvuC1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot