Ligand name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate
PDB ligand accession: IKR
DrugBank: n/a
PubChem: 25229560
ChEMBL: n/a
InChI Key: QNSHGJNFUSNVMK-DYTRJAOYSA-N
SMILES: Cc1cc(c(cc1I)C)OCc2ccccc2C(=NOC)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for IKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18946_IKR	P18946	n/a