Ligand name: N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycine
PDB ligand accession: UBT
DrugBank: n/a
PubChem: 57411966
ChEMBL: CHEMBL2219858
InChI Key: NGPZALJIIRWBPS-AWEZNQCLSA-N
SMILES: CC(C)CC(C(=O)NCC(=O)O)NP(=O)(CNC(=O)OCc1ccccc1)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
3T8G	Download	Experimental	e3t8gA1	Zincin-like	LigPlot