Ligand name: N-[(2S)-2-amino-3-phenylpropyl]-D-methionyl-L-alanyl-L-isoleucine
PDB ligand accession: 3AI
DrugBank: n/a
PubChem: 5497030
ChEMBL: n/a
InChI Key: WTDYTUSSFIIXMV-HNULKUCHSA-N
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C)NC(=O)C(CCSC)NCC(Cc1ccccc1)N
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
1E5O	Download	Experimental	e1e5oE2 e1e5oE3	cradle loop barrel cradle loop barrel	LigPlot