Ligand name: 8-cyclohexyl-6~{H}-imidazo[1,2-c]pyrimidin-5-one
PDB ligand accession: R7B
DrugBank: n/a
PubChem: 155818890
ChEMBL: CHEMBL4762791
InChI Key: IRDDESQGXYVSBF-UHFFFAOYSA-N
SMILES: c1cn2c(n1)C(=CNC2=O)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ACK	Download	Experimental	e7ackA1 e7ackC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot