Ligand name: 3-[1H-indazol-4-yl(2-{[3-(4-methyl-1,3-oxazol-5-yl)phenyl]amino}pyrimidin-4-yl)amino]propan-1-ol
PDB ligand accession: 4DK
DrugBank: n/a
PubChem: 24751023
ChEMBL: n/a
InChI Key: ONJMWLWJHWIOQJ-UHFFFAOYSA-N
SMILES: Cc1c(ocn1)c2cccc(c2)Nc3nccc(n3)N(CCCO)c4cccc5c4cn[nH]5

ClassyFire chemical classification:

List of proteins that are targets for 4DK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_4DK P43405 n/a