Ligand name: (2R)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 4DC
DrugBank: n/a
PubChem: 9886086
ChEMBL: CHEMBL1096435
InChI Key: NEQSWPCDHDQINX-MRXNPFEDSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)C(CC2CCCC2)C(=O)Nc3nccs3

ClassyFire chemical classification:

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

List of proteins that are targets for 4DC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_4DC	P35557	n/a