Ligand name: 2'-Bromo-2'-deoxyadenosine 5'-[beta,gamma-imide]triphosphoric acid
PDB ligand accession: 6NQ
DrugBank: n/a
PubChem: 100958983
ChEMBL: n/a
InChI Key: GLCRVGHVCJLAHS-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)Br)N

ClassyFire chemical classification:

List of proteins that are targets for 6NQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q42736_6NQ Q42736 n/a
2 P22221_6NQ P22221 n/a