Ligand name: (2S)-2-{[(S)-{(1R)-1-[(N-acetyl-L-tyrosyl)amino]ethyl}(hydroxy)phosphoryl]methyl}-4-phenylbutanoic acid
PDB ligand accession: TJE
DrugBank: n/a
PubChem: 112499886
ChEMBL: CHEMBL4483485
InChI Key: WUDUKXMVLMXYCW-ZNLUXHQJSA-N
SMILES: CC(NC(=O)C(Cc1ccc(cc1)O)NC(=O)C)P(=O)(CC(CCc2ccccc2)C(=O)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 P15085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6Z	Download	Experimental	e6i6zA1 e6i6zB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot