Ligand name: (2S)-3-[(R)-{(1R)-1-[(N-acetyl-L-leucyl)amino]-2-phenylethyl}(hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: LFF
DrugBank: n/a
PubChem: 112499887
ChEMBL: CHEMBL4460840
InChI Key: GRMCSCYPDCPNRA-TZRRMPRUSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)P(=O)(CC(Cc2ccccc2)C(=O)O)O)NC(=O)C
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
4UEZ	Download	Experimental	e4uezA1 e4uezB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot