Ligand name: (3~{R})-3-ethyl-2-oxidanylidene-pentanedioic acid
PDB ligand accession: QA8
DrugBank: n/a
PubChem: 155817630
ChEMBL: n/a
InChI Key: SWPMNQDYIMXOTM-SCSAIBSYSA-N
SMILES: CCC(CC(=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: Gamma-keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q12797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z6Q	Download	Experimental	e6z6qA2	jelly-roll	LigPlot