Ligand name: 3-[{2-[(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-6-yl)amino]pyrimidin-4-yl}(1H-indazol-4-yl)amino]propan-1-ol
PDB ligand accession: 4DN
DrugBank: n/a
PubChem: 24750726
ChEMBL: n/a
InChI Key: XIWBNOAYPAXNEG-UHFFFAOYSA-N
SMILES: c1cc2c(cn[nH]2)c(c1)N(CCCO)c3ccnc(n3)Nc4ccc5c(c4)S(=O)(=O)NC5

ClassyFire chemical classification:

List of proteins that are targets for 4DN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_4DN P43405 n/a