Ligand name: (2~{S},4~{R})-4-azanyl-2-methyl-5-phenyl-pentanoic acid
PDB ligand accession: OH5
DrugBank: n/a
PubChem: 15953726
ChEMBL: n/a
InChI Key: TVHNWAKCVXFPNB-GXSJLCMTSA-N
SMILES: CC(CC(Cc1ccccc1)N)C(=O)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 P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y4M	Download	Experimental	e6y4mB1 e6y4mB2	Bacillus chorismate mutase-like Rossmann-like	LigPlot