Ligand name: 3-methylpent-2-enedioic acid
PDB ligand accession: 8EW
DrugBank: n/a
PubChem: 99884
ChEMBL: n/a
InChI Key: WKRBKYFIJPGYQC-UHFFFAOYSA-N
SMILES: CC(=CC(=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 Q1D4I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MZZ	Download	Experimental	e5mzzC1 e5mzzD1 e5mzzA1 e5mzzB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot