Ligand name: 2-methylidenebutanedioic acid
PDB ligand accession: ITN
DrugBank: n/a
PubChem: 811;118343040;
ChEMBL: CHEMBL359159
InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N
SMILES: C=C(CC(=O)O)C(=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 P9WKK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XPP	Download	Experimental	e6xppA1 e6xppB1 e6xppC1 e6xppD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7CP1	Download	Experimental	e7cp1A1 e7cp1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot