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: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9HCP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CMW Download Experimental e2cmwA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot