Ligand name: 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(2-hydroxyethoxy)methyl]benzamide
PDB ligand accession: MEK
DrugBank: n/a
PubChem: 11533791
ChEMBL: CHEMBL464238
InChI Key: PVBOBALIHWFPSS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(cc(c(c2F)F)COCCO)C(=O)NOCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for MEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_MEK	Q02750	n/a