Ligand name: 5'-deoxy-5'-({[2-(2,3-dihydroxyphenyl)ethyl]sulfonyl}amino)adenosine
PDB ligand accession: 1HZ
DrugBank: n/a
PubChem: 137347961
ChEMBL: n/a
InChI Key: JESVQFVPCGDKBX-XKLVTHTNSA-N
SMILES: c1cc(c(c(c1)O)O)CCS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1HZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10378_1HZ P10378 n/a