Ligand name: GLUTARIC ACID
PDB ligand accession: GUA
DrugBank: DB03553
PubChem: 743;23322899;
ChEMBL: CHEMBL1162495
InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

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
4UTR	Download	Experimental	e4utrA1 e4utrA2	Rossmann-like Rubredoxin-like	LigPlot