Ligand name: 5'-O-[N-(3-Indolepropionic acid)sulfamoyl] 2-aminoethenoadenosine
PDB ligand accession: XKK
DrugBank: n/a
PubChem: 168451738
ChEMBL: n/a
InChI Key: UXQPTDCOLAEKOF-CIVUBGFFSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCC(=O)NS(=O)(=O)OCC3C(C(C(O3)n4cnc5c4nc(n6c5ncc6)N)O)O

List of proteins that are targets for XKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_XKK	P49773	n/a