Ligand name: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: SSA
DrugBank: DB03869
PubChem: 445736;44576997;
ChEMBL: CHEMBL1163070
InChI Key: HQXFJGONGJPTLZ-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for SSA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1X3JK72_SSA	A0A1X3JK72	n/a
2	P07236_SSA	P07236	n/a
3	P00957_SSA	P00957	n/a
4	Q9HGT6_SSA	Q9HGT6	n/a
5	O66647_SSA	O66647	n/a
6	Q46AN5_SSA	Q46AN5	n/a
7	O58441_SSA	O58441	n/a
8	P49591_SSA	P49591	n/a
9	P34945_SSA	P34945	n/a
10	P0A8M3_SSA	P0A8M3	n/a
11	Q5CVB3_SSA	Q5CVB3	n/a
12	Q8TVD2_SSA	Q8TVD2	n/a
13	X5DWM7_SSA	X5DWM7	n/a
14	Q9UZ14_SSA	Q9UZ14	n/a
15	Q9NP81_SSA	Q9NP81	n/a
16	Q8PYJ6_SSA	Q8PYJ6	n/a
17	W9BNU9_SSA	W9BNU9	n/a