Ligand name: 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
PDB ligand accession: C7C
DrugBank: n/a
PubChem: 40475654
ChEMBL: n/a
InChI Key: NDYKFFAREALEPX-UHFFFAOYSA-M
SMILES: c1cc(ccc1Sc2c(nns2)C(=O)[O-])Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GMC	Download	Experimental	e6gmcA1	TIM beta/alpha-barrel	LigPlot
2W0U	Download	Experimental	e2w0uA1 e2w0uB1 e2w0uC1 e2w0uD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot