Ligand name: (4S)-4-hydroxy-2,5-dioxopentanoic acid
PDB ligand accession: GXP
DrugBank: n/a
PubChem: 118534747
ChEMBL: n/a
InChI Key: QZKCWTOLHHFWCD-VKHMYHEASA-N
SMILES: C(C(C=O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P75682

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OE7	Download	Experimental	e4oe7A1 e4oe7B1 e4oe7D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot