Ligand name: 6-(5-bromo-2-methoxyphenyl)-9H-purin-2-amine
PDB ligand accession: 43U
DrugBank: n/a
PubChem: 90684387
ChEMBL: n/a
InChI Key: KDNVOUMYSICLPF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2c3c([nH]cn3)nc(n2)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 43U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_43U Q9H8M2 n/a
2 O60885_43U O60885 n/a