Ligand name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
PDB ligand accession: QQX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMSUUENXGWGOLC-LHKKBNDGSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=S)(O4)O)N

ClassyFire chemical classification:

List of proteins that are targets for QQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16330_QQX P16330 n/a