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 Q91516

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BQY	Download	Experimental	e1bqyA1 e1bqyB1	cradle loop barrel cradle loop barrel	LigPlot