Ligand name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one
PDB ligand accession: WCB
DrugBank: n/a
PubChem: 40137163
ChEMBL: n/a
InChI Key: DTRKXTDJYFGDLN-VIFPVBQESA-N
SMILES: CC1CN(CCO1)C(=O)Cc2ccsc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FO6	Download	Experimental	e7fo6A1	Ribonuclease H-like	LigPlot