Ligand name: 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N}-[3-(dimethylamino)propyl]benzenesulfonamide
PDB ligand accession: F9N
DrugBank: n/a
PubChem: 134693892
ChEMBL: n/a
InChI Key: PEEXIAQHZDNIBT-UHFFFAOYSA-N
SMILES: CN(C)CCCNS(=O)(=O)c1cccc(c1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3
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
6SK9	Download	Experimental	e6sk9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot