Ligand name: {hydroxy[(1S)-1-phenylethyl]amino}(oxo)acetic acid
PDB ligand accession: E9G
DrugBank: n/a
PubChem: 135121919
ChEMBL: n/a
InChI Key: IRVSUCQNKPWMLV-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)N(C(=O)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 Q2YUF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BUL	Download	Experimental	e6bulA1 e6bulA2 e6bulB2 e6bulA2 e6bulB1 e6bulB2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot