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 Q2YQA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RBX	Download	Experimental	e7rbxA1 e7rbxB1 e7rbxC1 e7rbxD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot