Ligand name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide
PDB ligand accession: 3JZ
DrugBank: n/a
PubChem: 11598628
ChEMBL: CHEMBL472212
InChI Key: POJZIZBONPAWIV-UHFFFAOYSA-N
SMILES: CN(c1ccccc1CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FZR	Download	Experimental	e3fzrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot