Ligand name: (2S)-2-hydroxy-2-[2-oxo-2-(phosphonooxy)ethyl]butanedioic acid
PDB ligand accession: Y2A
DrugBank: n/a
PubChem: 155908681
ChEMBL: n/a
InChI Key: RAAPFOXFYNTKEB-LURJTMIESA-N
SMILES: C(C(=O)O)C(CC(=O)OP(=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
7LIW	Download	Experimental	e7liwB3 e7liwB4	Flavodoxin-like Flavodoxin-like	LigPlot
6UUW	Download	Experimental	e6uuwA3 e6uuwA4 e6uuwB3 e6uuwB4 e6uuwC3 e6uuwC4 e6uuwD3 e6uuwD4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot