Ligand name: N-[(thiophen-2-yl)methyl]butanamide
PDB ligand accession: W6R
DrugBank: n/a
PubChem: 4117885
ChEMBL: n/a
InChI Key: GQINGVFITOTQOL-UHFFFAOYSA-N
SMILES: CCCC(=O)NCc1cccs1
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
7FOL	Download	Experimental	e7folA1	Ribonuclease H-like	LigPlot