Ligand name: 5'-deoxy-5'-({[2-(2-hydroxyphenyl)ethyl]sulfonyl}amino)adenosine
PDB ligand accession: SVS
DrugBank: n/a
PubChem: 137350022
ChEMBL: n/a
InChI Key: NIEGSPNRJDKALY-SCFUHWHPSA-N
SMILES: c1ccc(c(c1)CCS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SVS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10378_SVS P10378 n/a