Ligand name: (2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}PROPENE-1-SULFONAMIDE
PDB ligand accession: 701
DrugBank: DB07211
PubChem: 10095865
ChEMBL: CHEMBL391640
InChI Key: YMJHMJLNQLVUAV-GHYUOPHCSA-N
SMILES: CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=C(C)c3ccc(s3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB07211

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_701	P00742	n/a	Ki(nM) = 2.0
2	P00734_701	P00734	n/a	Ki(nM) = 2.0