Ligand name: 4-(6-{1-[(R)-S-methanesulfonimidoyl]cyclopropyl}-2-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: E9F
DrugBank: n/a
PubChem: 162422441
ChEMBL: n/a
InChI Key: NQNZWWHMAAZKNQ-JYCIKRDWSA-N
SMILES: CC1COCCN1c2nc(cc(n2)C3(CC3)S(=N)(=O)C)c4ccnc5c4cc[nH]5

List of proteins that are targets for E9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21675_E9F	P21675	n/a