Ligand name: 3-C-carboxy-2-deoxy-L-threo-pentaric acid
PDB ligand accession: 7A2
DrugBank: n/a
PubChem: 51381142
ChEMBL: n/a
InChI Key: ZMJBYMUCKBYSCP-DZSWIPIPSA-N
SMILES: C(C(=O)O)C(C(C(=O)O)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: Tricarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P53396

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TE1	Download	Experimental	e5te1A1 e5te1A2 e5te1A3 e5te1B1 e5te1B2 e5te1B4	Flavodoxin-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot
5TDM	Download	Experimental	e5tdmA1 e5tdmB1	Flavodoxin-like Flavodoxin-like	LigPlot