Ligand name: (3~{R})-3-(2-hydroxy-2-oxoethylamino)butanoic acid
PDB ligand accession: 7UC
DrugBank: n/a
PubChem: 127021030
ChEMBL: n/a
InChI Key: VRGLRLBEHJTRMK-SCSAIBSYSA-N
SMILES: CC(CC(=O)O)NCC(=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 A0A3B6UEU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XOJ	Download	Experimental	e6xojA1	jelly-roll	LigPlot
6L6X	Download	Experimental	e6l6xA1	jelly-roll	LigPlot
6XN6	Download	Experimental	e6xn6A1	jelly-roll	LigPlot
6XPA	Download	Experimental	e6xpaA1	jelly-roll	LigPlot