Ligand name: 3-[[6-(cyclohexylmethoxy)-9~{H}-purin-2-yl]amino]benzamide
PDB ligand accession: NU6
DrugBank: n/a
PubChem: 122199241
ChEMBL: CHEMBL4742985
InChI Key: XAOVCENYRWWHPR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)C(=O)N
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 P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M51	Download	Experimental	e5m51A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot