Ligand name: N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
PDB ligand accession: 5MS
DrugBank: DB07175
PubChem: 25138203
ChEMBL: CHEMBL469117
InChI Key: CXQRKICWSCAUGW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NS(=O)(=O)C)Nc2cc(ncn2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EXO	Download	Experimental	e3exoA2	cradle loop barrel	LigPlot