Ligand name: N-[(benzyloxy)carbonyl]-L-aspartic acid
PDB ligand accession: NX6
DrugBank: n/a
PubChem: 2723942
ChEMBL: CHEMBL1222275
InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N
SMILES: c1ccc(cc1)COC(=O)NC(CC(=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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QH5	Download	Experimental	e3qh5A1	Zincin-like	LigPlot
3QH1	Download	Experimental	e3qh1A1	Zincin-like	LigPlot