Ligand name: 4-(2-methyl-3-propan-2-yl-imidazol-4-yl)-~{N}-(4-methylsulfonylphenyl)pyrimidin-2-amine
PDB ligand accession: FB8
DrugBank: n/a
PubChem: 16747683
ChEMBL: CHEMBL488436
InChI Key: WJRRGYBTGDJBFX-UHFFFAOYSA-N
SMILES: Cc1ncc(n1C(C)C)c2ccnc(n2)Nc3ccc(cc3)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GU3	Download	Experimental	e6gu3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6GU7	Download	Experimental	e6gu7A1 e6gu7H1	Protein kinase/SAICAR synthase/ATP-grasp Cell cycle regulatory proteins	LigPlot