Ligand name: 2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide
PDB ligand accession: JNO
DrugBank: DB08026
PubChem: 24801863
ChEMBL: CHEMBL485323
InChI Key: AJLILYAPRHIFAS-UHFFFAOYSA-N
SMILES: CNC(=O)CN1CCC(CC1)Nc2nccc(n2)c3cnc4n3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3CGO	Download	Experimental	e3cgoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot