Ligand name: 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: S0C
DrugBank: n/a
PubChem: 2666601
ChEMBL: CHEMBL3233604
InChI Key: VVQKQIRCLCVCAT-UHFFFAOYSA-N
SMILES: c1csc(n1)NC(=O)CC2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
3WK5	Download	Experimental	e3wk5A1	alpha/beta-Hydrolases	LigPlot