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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DCH	Download	Experimental	e4dchA3 e4dchA4	Ribonuclease H-like Ribonuclease H-like	LigPlot