Ligand name: (2R)-2-hydroxypentanedioic acid
PDB ligand accession: 2HG
DrugBank: n/a
PubChem: 439391
ChEMBL: CHEMBL1614745
InChI Key: HWXBTNAVRSUOJR-GSVOUGTGSA-N
SMILES: C(CC(=O)O)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Short-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9GYI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PUR	Download	Experimental	e3purA1 e3purA2 e3purC1 e3purC2	jelly-roll RING/U-box-like jelly-roll RING/U-box-like	LigPlot