Ligand name: 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: 0CK
DrugBank: n/a
PubChem: 11681588
ChEMBL: CHEMBL1951415
InChI Key: WUDBUIUHVNECTM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCCCC3)c4ccnc(n4)N)F
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 P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UYT	Download	Experimental	e3uytA1 e3uytB1 e3uytC1 e3uytD2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3UZP	Download	Experimental	e3uzpA1 e3uzpB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot