Ligand name: (2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide
PDB ligand accession: B5G
DrugBank: n/a
PubChem: 87091884
ChEMBL: CHEMBL3700973
InChI Key: WSCPCHMPNPSKDY-JOCHJYFZSA-N
SMILES: CN1CCc2c(sc(n2)NC(=O)c3cccc(c3)C4CCCN4C(=O)Nc5cccc(c5)C#N)C1

ClassyFire chemical classification:

List of proteins that are targets for B5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_B5G Q13464 n/a