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

ClassyFire chemical classification:

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

List of proteins that are targets for MBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_MBP	P24941	n/a