Ligand name: N~2~-(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)-5-fluoro-N~4~-(1H-indazol-4-yl)-N~4~-methylpyrimidine-2,4-diamine
PDB ligand accession: 4DO
DrugBank: n/a
PubChem: 15979351
ChEMBL: n/a
InChI Key: AKKNJEBKJABIRC-UHFFFAOYSA-N
SMILES: CN(c1cccc2c1cn[nH]2)c3c(cnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5)F

ClassyFire chemical classification:

List of proteins that are targets for 4DO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_4DO P43405 n/a