Ligand name: 5'-O-[N-(3-Indolepropionic acid)sulfamoyl] N2-methyl-2-aminoethenoadenosine
PDB ligand accession: XKO
DrugBank: n/a
PubChem: 168451740
ChEMBL: n/a
InChI Key: MCGJNWYQNXMIEN-UGTJMOTHSA-N
SMILES: CNc1nc2c(c3n1ccn3)ncn2C4C(C(C(O4)COS(=O)(=O)NC(=O)CCc5c[nH]c6c5cccc6)O)O

List of proteins that are targets for XKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_XKO	P49773	n/a