Ligand name: N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: WPY
DrugBank: n/a
PubChem: 17625
ChEMBL: n/a
InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nccs1

ClassyFire chemical classification:

List of proteins that are targets for WPY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WPY P0DTD1 n/a