Ligand name: 5'-O-(L-phenylalanylsulfamoyl)adenosine
PDB ligand accession: W5Y
DrugBank: n/a
PubChem: 11225648;44593543;
ChEMBL: CHEMBL1162053
InChI Key: QGOJGCAOMCBQFJ-QTOWJTHWSA-N
SMILES: c1ccc(cc1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for W5Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFU3_W5Y P9WFU3 n/a