Ligand name: dimethylpropanedioic acid
PDB ligand accession: MU6
DrugBank: n/a
PubChem: 11686
ChEMBL: CHEMBL3360549
InChI Key: OREAFAJWWJHCOT-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)C(=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 A0A1U7N2Z8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UCH	Download	Experimental	e7uchA1 e7uchA4	Rossmann-like HTH	LigPlot