Ligand name: 5'-O-[(2-hydroxybenzoyl)sulfamoyl]adenosine
PDB ligand accession: KT0
DrugBank: n/a
PubChem: 636430
ChEMBL: CHEMBL371502
InChI Key: SABYITLYKSVAAD-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KT0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HWG3_KT0 Q9HWG3 n/a