Ligand name: O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE
PDB ligand accession: GSU
DrugBank: n/a
PubChem: 9547921;44576998;
ChEMBL: CHEMBL1163071
InChI Key: YBRKRYFZKHICLS-WERHYGNASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GSU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X2I8_GSU Q9X2I8 n/a
2 Q9WY94_GSU Q9WY94 n/a
3 P00962_GSU P00962 n/a
4 Q47510_GSU Q47510 n/a
5 Q2KKH9_GSU Q2KKH9 n/a