Ligand name: 2-(4-chlorophenyl)-8-[(3S)-piperidin-3-ylamino]imidazo[1,2-c]pyrimidine-5-carboxamide
PDB ligand accession: 1KO
DrugBank: n/a
PubChem: 72188683
ChEMBL: CHEMBL2381611
InChI Key: VUQDZGWRLHHYTB-ZDUSSCGKSA-N
SMILES: c1cc(ccc1c2cn3c(n2)c(cnc3C(=O)N)NC4CCCNC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIK	Download	Experimental	e4jikA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot