Ligand name: (4~{S})-2-oxidanylidene-4-propyl-pentanedioic acid
PDB ligand accession: QW2
DrugBank: n/a
PubChem: 156583252
ChEMBL: n/a
InChI Key: UDAAPTAXECGGON-YFKPBYRVSA-N
SMILES: CCCC(CC(=O)C(=O)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 Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A1P	Download	Experimental	e7a1pA1	jelly-roll	LigPlot