Ligand name: 6-(2,4-difluorophenoxy)-N-[(1S)-1-methyl-2-(methylsulfonyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-3-amine
PDB ligand accession: FML
DrugBank: n/a
PubChem: 44517634
ChEMBL: CHEMBL1232785
InChI Key: BIWWSRSPBBUSCN-QMMMGPOBSA-N
SMILES: CC(CS(=O)(=O)C)Nc1c2cnc(nc2[nH]n1)Oc3ccc(cc3F)F

ClassyFire chemical classification:

List of proteins that are targets for FML

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_FML Q16539 n/a