Ligand name: 5'-O-[(3-cyanobenzene-1-carbonyl)sulfamoyl]adenosine
PDB ligand accession: B1X
DrugBank: n/a
PubChem: 138753134
ChEMBL: n/a
InChI Key: MLNMSDSFICXLTI-XWXWGSFUSA-N
SMILES: c1cc(cc(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for B1X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E1LUI6_B1X A0A0E1LUI6 n/a