Ligand name: (2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide
PDB ligand accession: B84
DrugBank: n/a
PubChem: 44224002
ChEMBL: CHEMBL575726
InChI Key: GMGMDWSPSKXMJH-OAQYLSRUSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)C(CC3CCCC3)C(=O)Nc4nc5ccc(nc5s4)OC

ClassyFire chemical classification:

List of proteins that are targets for B84

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q53Y25_B84 Q53Y25 n/a