Ligand name: (2R)-2-(acetylamino)-4-phenylbutanoic acid
PDB ligand accession: RDM
DrugBank: n/a
PubChem: 2802420
ChEMBL: n/a
InChI Key: CNQZAOFOKXXEOB-LLVKDONJSA-N
SMILES: CC(=O)NC(CCc1ccccc1)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RCB	Download	Experimental	e5rcbA1	cradle loop barrel	LigPlot
5R29	Download	Experimental	e5r29A2	cradle loop barrel	LigPlot