Ligand name: (3R)-3-[[(1R)-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]amino]butanoic acid
PDB ligand accession: E79
DrugBank: n/a
PubChem: 146018672
ChEMBL: n/a
InChI Key: JHNXGAXXJGEJGB-NQXXGFSBSA-N
SMILES: CC(CC(=O)O)NC(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 A0A3B6UEU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L6W	Download	Experimental	e6l6wA1	jelly-roll	LigPlot