Ligand name: (3~{S})-3-methyl-2-oxidanylidene-pentanedioic acid
PDB ligand accession: ROQ
DrugBank: n/a
PubChem: 156583249
ChEMBL: n/a
InChI Key: BJQIUPTURRAODO-VKHMYHEASA-N
SMILES: CC(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 Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A1L	Download	Experimental	e7a1lA1	jelly-roll	LigPlot
7A1S	Download	Experimental	e7a1sA1	jelly-roll	LigPlot
7A1N	Download	Experimental	e7a1nA1	jelly-roll	LigPlot