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:

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