Ligand name: 5'-O-[(3-Indolyl)-1-Ethyl]Carbamoyl N2-methyl-2-aminoethenoadenosine
PDB ligand accession: XKF
DrugBank: n/a
PubChem: 168451737
ChEMBL: n/a
InChI Key: CBOHRQLNXCBGQM-WGQQHEPDSA-N
SMILES: CNc1nc2c(c3n1ccn3)ncn2C4C(C(C(O4)COC(=O)NCCc5c[nH]c6c5cccc6)O)O

List of proteins that are targets for XKF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_XKF	P49773	n/a