Ligand name: 5-chloro-N~4~-[2-(dimethylphosphoryl)phenyl]-N~2~-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine
PDB ligand accession: 6GY
DrugBank: DB12267
PubChem: 68165256
ChEMBL: CHEMBL3545311
InChI Key: AILRADAXUVEEIR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2CCN(CC2)c3ccc(c(c3)OC)Nc4ncc(c(n4)Nc5ccccc5P(=O)(C)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB12267

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08069_6GY P08069 inhibitor
2 P06213_6GY P06213 binding
3 P08581_6GY P08581 inhibitor
4 P00533_6GY P00533 inhibitor
5 Q15303_6GY Q15303 inhibitor
6 P36888_6GY P36888 inhibitor
7 P00519_6GY P00519 inhibitor
8 Q9UM73_6GY Q9UM73 inhibitor
9 P04626_6GY P04626 inhibitor