Ligand name: N-{2,4-difluoro-3-[({6-[(2-hydroxyethyl)amino]pyrimidin-4-yl}carbamoyl)amino]phenyl}propane-1-sulfonamide
PDB ligand accession: RI9
DrugBank: n/a
PubChem: 57342892
ChEMBL: CHEMBL2047869
InChI Key: RFXIGXFNQUUTSZ-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)NC(=O)Nc2cc(ncn2)NCCO)F

ClassyFire chemical classification:

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

List of proteins that are targets for RI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_RI9	P15056	n/a