Ligand name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: P5C
DrugBank: DB08361
PubChem: 11493841
ChEMBL: CHEMBL1235110
InChI Key: NZNTWOVDIXCHHS-LSDHHAIUSA-N
SMILES: Cc1cccc(c1)Nc2c(cnc(n2)NC3CCCCC3N)C(=O)N
Drug action: inhibitor

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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FQE	Download	Experimental	e3fqeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot