Ligand name: (2R)-N-(3-cyanophenyl)-2-(3-{[(6S)-6-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]carbamoyl}phenyl)pyrrolidine-1-carboxamide
PDB ligand accession: B4Y
DrugBank: n/a
PubChem: 88591173
ChEMBL: CHEMBL3700932
InChI Key: HOQOXPZIFORKKX-LADGPHEKSA-N
SMILES: CN(C)C1CCc2c(sc(n2)NC(=O)c3cccc(c3)C4CCCN4C(=O)Nc5cccc(c5)C#N)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for B4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_B4Y	Q13464	n/a