Ligand name: N-cyclohexyl-9H-purin-6-amine
PDB ligand accession: 36O
DrugBank: n/a
PubChem: 658219
ChEMBL: CHEMBL1500217
InChI Key: YEWYVRQMZKOENB-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)NC3CCCCC3
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QP4	Download	Experimental	e4qp4A1 e4qp4B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot