Ligand name: 5'-{[(2-amino-3-hydroxybenzene-1-carbonyl)sulfamoyl]amino}-5'-deoxyadenosine
PDB ligand accession: QXG
DrugBank: n/a
PubChem: 146171271
ChEMBL: n/a
InChI Key: CBVBTJCJEIYIFL-DMEFTLKTSA-N
SMILES: c1cc(c(c(c1)O)N)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for QXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2U4DY99_QXG A0A2U4DY99 n/a