Ligand name: 4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide
PDB ligand accession: JYY
DrugBank: n/a
PubChem: 137349625
ChEMBL: n/a
InChI Key: IVWFZQGHUWBXDU-IBGZPJMESA-N
SMILES: COc1cnc(c2c1c(c[nH]2)C(=O)C(=O)N3CCC(CC3)C(C#N)c4ccccc4)c5csc(n5)C(=O)NCCO

List of proteins that are targets for JYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2N0S6_JYY	Q2N0S6	n/a