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 Q8A4M9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X51	Download	Experimental	e7x51A1 e7x51A2 e7x51B1 e7x51A1 e7x51B1 e7x51B2 e7x51C1 e7x51C2 e7x51E1 e7x51D1 e7x51D2 e7x51F1 e7x51C2 e7x51E1 e7x51E2 e7x51D1 e7x51F1 e7x51F2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot