Ligand name: N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide
PDB ligand accession: 1M3
DrugBank: n/a
PubChem: 16722832
ChEMBL: CHEMBL1995703
InChI Key: JVDOKQYTTYUYDV-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cccc(c2)S(=O)(=O)NC(C)(C)C)Nc3ccc(cc3)N4CCN(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O76	Download	Experimental	e4o76A1 e4o76B1 e4o76C1 e4o76D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot