Ligand name: methyl N-[(2S,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-valyl-L-isoleucyl-L-phenylalaninate
PDB ligand accession: 0HT
DrugBank: n/a
PubChem: 449548
ChEMBL: n/a
InChI Key: JAELWYBMQVXTOC-ACUVNOOJSA-N
SMILES: CCC(C)C(C(=O)NC(Cc1ccccc1)C(=O)OC)NC(=O)C(C(C)C)NCC(C(CC(C)C)N)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ER1	Download	Experimental	e5er1E2 e5er1E3	cradle loop barrel cradle loop barrel	LigPlot