Ligand name: (2R)-2-[3-chloro-4-(methylsulfonyl)phenyl]-3-[(1R)-3-oxocyclopentyl]-N-(pyrazin-2-yl)propanamide
PDB ligand accession: 2N8
DrugBank: n/a
PubChem: 10432339
ChEMBL: CHEMBL1783734
InChI Key: XEANIURBPHCHMG-SWLSCSKDSA-N
SMILES: CS(=O)(=O)c1ccc(cc1Cl)C(CC2CCC(=O)C2)C(=O)Nc3cnccn3
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
4NO7	Download	Experimental	e4no7A1 e4no7A2	Ribonuclease H-like Ribonuclease H-like	LigPlot