Ligand name: 4-[[4-[[3-(~{tert}-butylsulfonylamino)-4-chloranyl-phenyl]amino]-5-methyl-pyrimidin-2-yl]amino]-2-fluoranyl-~{N}-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: 5W2
DrugBank: n/a
PubChem: 118889467
ChEMBL: CHEMBL4760892
InChI Key: RBZRCEPYYVFROZ-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(c(c3)F)C(=O)NC4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 5W2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15059_5W2 Q15059 n/a
2 O60885_5W2 O60885 n/a
3 O60674_5W2 O60674 n/a