Ligand name: 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
PDB ligand accession: PU6
DrugBank: DB08436
PubChem: 448968
ChEMBL: CHEMBL326564
InChI Key: JCDXXNIRWRRGBX-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1ncnc2N)Cc3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for PU6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_PU6 P07900 inhibitor