Ligand name: '5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: P5A
DrugBank: DB02510
PubChem: 447378;44576934;
ChEMBL: CHEMBL1163086
InChI Key: LKVJEMXWEODCAY-JVEUSOJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C4CCCN4)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 P5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q831W7_P5A	Q831W7	n/a
2	O26708_P5A	O26708	n/a
3	Q6N5P6_P5A	Q6N5P6	n/a
4	Q5SM28_P5A	Q5SM28	n/a
5	P07814_P5A	P07814	n/a