Ligand name: 1-(1,2,3-benzothiadiazol-6-yl)-3-[2-(cyclohex-1-en-1-yl)ethyl]urea
PDB ligand accession: TDU
DrugBank: n/a
PubChem: 53346504
ChEMBL: CHEMBL2325441
InChI Key: GGXCUZHEJUJACD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)NCCC3=CCCCC3)snn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiadiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SMQ	Download	Experimental	e3smqA3	Arginine methyltransferase oligomerization subdomain	LigPlot