Ligand name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
PDB ligand accession: RE1
DrugBank: DB01868
PubChem: 49867589;131704183;168313633;
ChEMBL: n/a
InChI Key: DREJXTKPUGMERN-YUMQZZPRSA-M
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+])P(=O)(O)[O-]
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 P15555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MPL	Download	Experimental	e1mplA1 e1mplA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot