Ligand name: 5-chloro-N~2~-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-N~4~-[2-(propan-2-ylsulfonyl)phenyl]pyrimidine-2,4-diamine
PDB ligand accession: 4MK
DrugBank: DB09063
PubChem: 57379345
ChEMBL: CHEMBL2403108
InChI Key: VERWOWGGCGHDQE-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1C2CCNCC2)OC(C)C)Nc3ncc(c(n3)Nc4ccccc4S(=O)(=O)C(C)C)Cl
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MKC	Download	Experimental	e4mkcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot