Ligand name: methyl (2~{S},4~{S})-2,4-bis(azanyl)-5-phenyl-pentanoate
PDB ligand accession: O9N
DrugBank: n/a
PubChem: 155818882
ChEMBL: n/a
InChI Key: GXDWYXRQHBMHOS-QWRGUYRKSA-N
SMILES: COC(=O)C(CC(Cc1ccccc1)N)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 P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y4N	Download	Experimental	e6y4nB1 e6y4nB2	Bacillus chorismate mutase-like Rossmann-like	LigPlot