Ligand name: ~{N}2-[(1~{R},2~{S})-2-azanylcyclohexyl]-~{N}6-(3-chlorophenyl)-9-ethyl-purine-2,6-diamine
PDB ligand accession: FC8
DrugBank: n/a
PubChem: 2794188
ChEMBL: CHEMBL367625
InChI Key: UTBSBSOBZHXMHI-LSDHHAIUSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cccc(c3)Cl)NC4CCCCC4N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P06493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GU4	Download	Experimental	e6gu4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot