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

ClassyFire chemical classification:

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

List of proteins that are targets for S0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0C	P34913	n/a