Ligand name: 2,3-DIHYDROXY-5-OXO-HEXANEDIOATE
PDB ligand accession: GLR
DrugBank: DB03237
PubChem: 5288442
ChEMBL: n/a
InChI Key: QUURPCHWPQNNGL-ZAFYKAAXSA-L
SMILES: C(C(C(C(=O)[O-])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: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein E2KTD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PWG	Download	Experimental	e3pwgA1 e3pwgA2 e3pwgB1 e3pwgB2 e3pwgC1 e3pwgC2 e3pwgD1 e3pwgD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3PWI	Download	Experimental	e3pwiA1 e3pwiA2 e3pwiB1 e3pwiB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot