Ligand name: ~{N}-[3-[[2-[[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]-2-methyl-propane-2-sulfonamide
PDB ligand accession: 5W0
DrugBank: n/a
PubChem: 124081170
ChEMBL: n/a
InChI Key: OGJFKWUOCYNWAB-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cccc(c2)NS(=O)(=O)C(C)(C)C)Nc3ccc(c(c3)F)N4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 5W0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5W0 O60885 n/a