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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for ITN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O57767_ITN	O57767	n/a
2	Q2YQA0_ITN	Q2YQA0	n/a
3	P9WKK7_ITN	P9WKK7	n/a
4	A0A0H3B558_ITN	A0A0H3B558	n/a