Ligand name: 5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: QOG
DrugBank: n/a
PubChem: 155289246
ChEMBL: n/a
InChI Key: YLZWSQAIKQWBTO-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)Nc1nnc(s1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiadiazoles

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V3M	Download	Experimental	e6v3mA1 e6v3mB1 e6v3mB1 e6v3mC1 e6v3mA1 e6v3mC1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot