Ligand name: 6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE
PDB ligand accession: N20
DrugBank: DB08233
PubChem: 447649
ChEMBL: CHEMBL340813
InChI Key: RFSDQDHHBKYQOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OI9	Download	Experimental	e1oi9A1 e1oi9C1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot