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 P76637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JDF	Download	Experimental	e1jdfA1 e1jdfA2 e1jdfB1 e1jdfB2 e1jdfC1 e1jdfC2 e1jdfD1 e1jdfD2	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
1EC8	Download	Experimental	e1ec8A1 e1ec8A2 e1ec8B1 e1ec8B2 e1ec8C1 e1ec8C2 e1ec8D1 e1ec8D2	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