Ligand name: N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine
PDB ligand accession: JNF
DrugBank: DB08023
PubChem: 24801862
ChEMBL: CHEMBL482708
InChI Key: HYNNWLVWJXWXFO-UHFFFAOYSA-N
SMILES: CN(c1nccc(n1)c2cnc3n2cccc3)C4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CGF	Download	Experimental	e3cgfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot