Ligand name: hexanedioic acid
PDB ligand accession: 0L1
DrugBank: n/a
PubChem: 196;22494954;
ChEMBL: CHEMBL1157
InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q6DHI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UTZ	Download	Experimental	e4utzA1 e4utzA2	Rossmann-like Rubredoxin-like	LigPlot