Ligand name: O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE
PDB ligand accession: 4SP
DrugBank: DB07126
PubChem: 4566
ChEMBL: CHEMBL319467
InChI Key: OWXORKPNCHJYOF-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BSS	Download	Experimental	e6bssA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot