Ligand name: 5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: 5CA
DrugBank: DB02684
PubChem: 447377;44576896;
ChEMBL: CHEMBL1163074
InChI Key: FTSDEWPMACCNGN-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CS)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB02684

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0QZY0_5CA A0QZY0 n/a
2 Q6N5P6_5CA Q6N5P6 n/a
3 Q5SHN1_5CA Q5SHN1 n/a
4 O26708_5CA O26708 n/a
5 P07814_5CA P07814 n/a