Ligand name: 2-methyl-~{N}-[3-[[5-methyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]propane-2-sulfonamide
PDB ligand accession: 5VY
DrugBank: n/a
PubChem: 118889482
ChEMBL: n/a
InChI Key: ZFVWPEWZIRRFOU-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cccc(c2)NS(=O)(=O)C(C)(C)C)Nc3ccc(cc3)N4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 5VY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5VY O60885 n/a