Ligand name: D-alanyl-N-[(2S,6R)-6-amino-6-carboxy-1-{[(1R)-1-carboxyethyl]amino}-1-oxohexan-2-yl]-D-glutamine
PDB ligand accession: J0J
DrugBank: n/a
PubChem: 71604314
ChEMBL: n/a
InChI Key: VFGFFQOPKZHQLZ-PZWNZHSQSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)O)C(=O)O)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 Q9HT86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BOL	Download	Experimental	e4bolA3 e4bolB1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot