Ligand name: (2R,6R)-2-{[(R)-[(3R)-3-(acetylamino)-3-carboxypropyl](hydroxy)phosphoryl]methyl}-6-aminoheptanedioic acid
PDB ligand accession: 56W
DrugBank: n/a
PubChem: 112499909
ChEMBL: n/a
InChI Key: AWMPEAXWUINOES-HBNTYKKESA-N
SMILES: CC(=O)NC(CCP(=O)(CC(CCCC(C(=O)O)N)C(=O)O)O)C(=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 B5ZAD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D2R	Download	Experimental	e5d2rA2	Phosphorylase/hydrolase-like	LigPlot