Ligand name: 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE
PDB ligand accession: HM2
DrugBank: DB07901
PubChem: 2740174
ChEMBL: CHEMBL472879
InChI Key: HIUOABSWQSUEGK-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)c2ccccn2)NCCc3ccccc3)Cl
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 P53582

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G6P	Download	Experimental	e2g6pA1	Creatinase/aminopeptidase-like	LigPlot