Ligand name: 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
PDB ligand accession: OLP
DrugBank: DB08325
PubChem: 2856
ChEMBL: CHEMBL311228
InChI Key: XZEFMZCNXDQXOZ-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1NC(=NC2=Nc3cccc(c3)Cl)NCCO
Drug action: n/a

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 Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BPR	Download	Experimental	e3bprA1 e3bprB1 e3bprC1 e3bprD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot