Ligand name: N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide
PDB ligand accession: S0K
DrugBank: n/a
PubChem: 2813415
ChEMBL: CHEMBL3233609
InChI Key: SULRJGWRXWPTDW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2ccsc2)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WKD	Download	Experimental	e3wkdA1	alpha/beta-Hydrolases	LigPlot