Ligand name: 3-[6-({4-[ethyl(1H-indazol-4-yl)amino]-5-fluoropyrimidin-2-yl}amino)-2,4-dihydro-1H-indazol-1-yl]propan-1-ol
PDB ligand accession: 4DT
DrugBank: n/a
PubChem: 137348228
ChEMBL: n/a
InChI Key: WTARZSVAAGFJEN-UHFFFAOYSA-N
SMILES: CCN(c1cccc2c1cn[nH]2)c3c(cnc(n3)NC4=CCC5=CNN(C5=C4)CCCO)F

ClassyFire chemical classification:

List of proteins that are targets for 4DT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_4DT P43405 n/a