Ligand name: N-{7-cyano-6-[4-fluoro-3-({[3-(trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-benzothiazol-2-yl}cyclopropanecarboxamide
PDB ligand accession: 1SU
DrugBank: n/a
PubChem: 46209401
ChEMBL: CHEMBL3125890
InChI Key: OJFKUJDRGJSAQB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CC(=O)Nc2cc(ccc2F)Oc3ccc4c(c3C#N)sc(n4)NC(=O)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 1SU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q02127_1SU	Q02127	Dihydroorotate dehydrogenase (quinone),	n/a
2	P15056_1SU	P15056	Serine/threonine-protein kinase B-raf	n/a