Ligand name: 5-[2-(2,4-difluorophenoxy)-5-{[ethyl(dihydroxy)-lambda~4~-sulfanyl]amino}phenyl]-4-ethoxy-1-methylpyridin-2(1H)-one
PDB ligand accession: 88M
DrugBank: n/a
PubChem: 137348688
ChEMBL: n/a
InChI Key: JZIKIYOQVHKWKM-UHFFFAOYSA-N
SMILES: CCOC1=CC(=O)N(C=C1c2cc(ccc2Oc3ccc(cc3F)F)NS(CC)(O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 88M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_88M	O60885	n/a