Ligand name: 3-oxidanylidenepentanoic acid
PDB ligand accession: QT8
DrugBank: n/a
PubChem: 439684
ChEMBL: n/a
InChI Key: FHSUFDYFOHSYHI-UHFFFAOYSA-N
SMILES: CCC(=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q4FRT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZZP	Download	Experimental	e6zzpA1 e6zzpB1 e6zzpC1 e6zzpD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot