Ligand name: N-(tert-butoxycarbonyl)-L-phenylalanyl-N-{(1S)-1-[(R)-hydroxy(2-{[(2S)-2-methylbutyl]amino}-2-oxoethyl)phosphoryl]-3-methylbutyl}-3-(1H-imidazol-3-ium-4-yl)-L-alaninamide
PDB ligand accession: 0EM
DrugBank: n/a
PubChem: 137347853
ChEMBL: n/a
InChI Key: ZQDBBPUTYSTPQE-DYYCDWSUSA-O
SMILES: None
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
1ENT	Download	Experimental	e1entE2 e1entE3	cradle loop barrel cradle loop barrel	LigPlot
1GVW	Download	Experimental	e1gvwA2 e1gvwA3	cradle loop barrel cradle loop barrel	LigPlot