Ligand name: 2-([3R-3,4-dihydroxybutyl]oxy)-4-fluoro-6-[(2-fluoro-4-iodophenyl)amino]benzamide
PDB ligand accession: M3K
DrugBank: n/a
PubChem: 57625005
ChEMBL: CHEMBL2376668
InChI Key: HNTGGMMWHHPHAE-LLVKDONJSA-N
SMILES: c1cc(c(cc1I)F)Nc2cc(cc(c2C(=O)N)OCCC(CO)O)F

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 M3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_M3K	Q02750	n/a