Ligand name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL
PDB ligand accession: MBP
DrugBank: DB03663
PubChem: 445940
ChEMBL: CHEMBL272690
InChI Key: BEXUQVHWMLPYKY-UHFFFAOYSA-N
SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n1)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GZ8	Download	Experimental	e1gz8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot