Ligand name: 6-(5-bromo-1-benzofuran-7-yl)-9H-purin-2-amine
PDB ligand accession: 43S
DrugBank: n/a
PubChem: 90684388
ChEMBL: n/a
InChI Key: BEMKXMYIKPJVHA-UHFFFAOYSA-N
SMILES: c1coc2c1cc(cc2c3c4c([nH]cn4)nc(n3)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 43S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_43S O60885 n/a