Ligand name: N-[(benzyloxy)carbonyl]-N-methyl-L-alanine
PDB ligand accession: RDY
DrugBank: n/a
PubChem: 7016365
ChEMBL: n/a
InChI Key: QGEQKVZQPWSOTI-VIFPVBQESA-N
SMILES: CC(C(=O)O)N(C)C(=O)OCc1ccccc1
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R2B	Download	Experimental	e5r2bA2	cradle loop barrel	LigPlot
5RCD	Download	Experimental	e5rcdA1	cradle loop barrel	LigPlot