Ligand name: D-MALATE
PDB ligand accession: MLT
DrugBank: DB03499
PubChem: 92824
ChEMBL: CHEMBL225986
InChI Key: BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8ZNF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D47	Download	Experimental	e3d47A3 e3d47A2 e3d47B1 e3d47B2 e3d47C1 e3d47C2 e3d47D3 e3d47D2 e3d47E3 e3d47E2 e3d47F1 e3d47F2 e3d47G3 e3d47G2 e3d47H3 e3d47H2	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 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