Ligand name: 4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID
PDB ligand accession: TOM
DrugBank: DB08637
PubChem: 131704311
ChEMBL: n/a
InChI Key: QGTBUESLYPYXRT-SREVYHEPSA-N
SMILES: COc1ccccc1C=CC(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for TOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51948_TOM	Q51948	n/a