Ligand name: 4-({4-[3-(piperidin-1-ylcarbonyl)phenyl]pyrimidin-2-yl}amino)benzenesulfonamide
PDB ligand accession: 0VU
DrugBank: n/a
PubChem: 60210977
ChEMBL: CHEMBL2158842
InChI Key: AMGRGTYETFMYTK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)N2CCCCC2)c3ccnc(n3)Nc4ccc(cc4)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FUL	Download	Experimental	e4fulA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot