Ligand name: N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide
PDB ligand accession: Y61
DrugBank: n/a
PubChem: 155801622
ChEMBL: CHEMBL5085659
InChI Key: XOTUFJPCITWJHW-QGZVFWFLSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc(c2)c3ccc(s3)CNC(=O)C)NC4CNC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for Y61

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_Y61	P0DTC1	n/a