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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q53Y25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IMX	Download	Experimental	e3imxA1 e3imxA2	Ribonuclease H-like Ribonuclease H-like	LigPlot