Ligand name: 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate
PDB ligand accession: RU4
DrugBank: n/a
PubChem: 1475450
ChEMBL: CHEMBL1308561
InChI Key: VSHNRASUUBQGMG-UHFFFAOYSA-N
SMILES: CCNC(=O)Oc1ccc(cc1)c2csnn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R51	Download	Experimental	e5r51A1	beta-Grasp	LigPlot