Ligand name: 5'-O-[(3-Indolyl)-1-Ethyl]Carbamoyl 2-aminoethenoadenosine
PDB ligand accession: XKB
DrugBank: n/a
PubChem: 168451736
ChEMBL: n/a
InChI Key: PHVKAGZMQNJNJY-QTQZEZTPSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4nc(n6c5ncc6)N)O)O

List of proteins that are targets for XKB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_XKB	P49773	n/a