Ligand name: 1-(4-{[(2R)-2-methylpiperidin-1-yl]sulfonyl}phenyl)-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: 10H
DrugBank: n/a
PubChem: 137347927
ChEMBL: n/a
InChI Key: MCVNUKURBWEELF-CYBMUJFWSA-N
SMILES: CC1CCCCN1S(=O)(=O)c2ccc(cc2)N3C=CCC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H7C	Download	Experimental	e4h7cA1	TIM beta/alpha-barrel	LigPlot