Ligand name: (2R)-2-AMINO-4-OXOBUTANOIC ACID
PDB ligand accession: AS2
DrugBank: DB04498
PubChem: 49866644;51397485;
ChEMBL: n/a
InChI Key: HOSWPDPVFBCLSY-GSVOUGTGSA-N
SMILES: C(C=O)C(C(=O)O)N
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 Q8DQ00

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GZ3	Download	Experimental	e2gz3A1 e2gz3A2 e2gz3B1 e2gz3B2 e2gz3C1 e2gz3C2 e2gz3D1 e2gz3D2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot