Ligand name: 2-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]ethanol
PDB ligand accession: 4DL
DrugBank: n/a
PubChem: 24750883
ChEMBL: n/a
InChI Key: FJNNGDRUSXSMAJ-UHFFFAOYSA-N
SMILES: c1cc2c(cn[nH]2)c(c1)N(CCO)c3ccnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 4DL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_4DL	P43405	n/a