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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S1E Download Experimental e5s1eA1
Macro domain-like
LigPlot