Ligand name: ~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide
PDB ligand accession: JE6
DrugBank: n/a
PubChem: 150183269
ChEMBL: n/a
InChI Key: FLWLQSFDWRRFDA-JOCHJYFZSA-N
SMILES: Cc1cc(cc(n1)NC(=O)Cc2ccccc2)N3CCC(C3=O)(C#N)C4CC4

List of proteins that are targets for JE6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I5R7_JE6	Q8I5R7	n/a
2	A0A7J6JUK2_JE6	A0A7J6JUK2	n/a
3	P07814_JE6	P07814	n/a