Ligand name: (3R)-2-oxo-3-phenylbutanoic acid
PDB ligand accession: 56D
DrugBank: n/a
PubChem: 73659125
ChEMBL: n/a
InChI Key: AXLLOSUYAVXOIN-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpyruvic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q643C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M6Y	Download	Experimental	e4m6yA2 e4m6yB2	Rossmann-like Rossmann-like	LigPlot
4KIB	Download	Experimental	e4kibA2 e4kibB2	Rossmann-like Rossmann-like	LigPlot
4M71	Download	Experimental	e4m71A2 e4m71B2	Rossmann-like Rossmann-like	LigPlot
4M6X	Download	Experimental	e4m6xA2 e4m6xB2	Rossmann-like Rossmann-like	LigPlot