Ligand name: methyl 2-[[6-[[3,4-bis(fluoranyl)phenyl]amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanoate
PDB ligand accession: LWN
DrugBank: n/a
PubChem: 134158339
ChEMBL: CHEMBL3988766
InChI Key: IIDIQDPMMHWKNL-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)c(nc(n2)Nc3ccc(c(c3)F)F)NCC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for LWN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4QCD2_LWN Q4QCD2 n/a