Ligand name: 2-(~2~H_2_)amino-8-[(4-chlorophenyl)sulfanyl]-9-[(2S,4aR,6R,7R,7aS)-2-hydroxy-7-(~2~H)hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl](~2~H)-1,9-dihydro-6H-purin-6-one
PDB ligand accession: WNU
DrugBank: n/a
PubChem: 123969;135445697;
ChEMBL: CHEMBL230446
InChI Key: ZDJHIEHUVPCEDK-IDTAVKCVSA-N
SMILES: c1cc(ccc1Sc2nc3c(n2C4C(C5C(O4)COP(=O)(O5)O)O)N=C(NC3=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for WNU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13237_WNU Q13237 n/a