Ligand name: (1S,2R,3S,4R,5S)-5-methyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: 4TE
DrugBank: n/a
PubChem: 118987233
ChEMBL: CHEMBL5421006
InChI Key: YSNMFFYDVUEGJH-AZEWMMITSA-N
SMILES: CC1CC2C(C(C1O2)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of proteins that are targets for 4TE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53041_4TE	P53041	n/a