Ligand name: 2-azanyl-9-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-chloranyl-purin-8-ol
PDB ligand accession: FJX
DrugBank: n/a
PubChem: 155920143
ChEMBL: CHEMBL4869481
InChI Key: JGUUSDOBVPWHAQ-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1OCO2)Br)Cn3c4c(c(nc(n4)N)Cl)nc3O

ClassyFire chemical classification:

List of proteins that are targets for FJX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12931_FJX Q12931 n/a