Ligand name: 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PDB ligand accession: UR4
DrugBank: n/a
PubChem: 831456
ChEMBL: n/a
InChI Key: ZSDPCJILFHMGQO-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1nc(cs1)c2ccccc2
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RHV	Download	Experimental	e5rhvA3	P-loop domains-like	LigPlot