Ligand name: 2,1,3-benzothiadiazol-4-amine
PDB ligand accession: BTE
DrugBank: n/a
PubChem: 69845
ChEMBL: CHEMBL1447590
InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)nsn2)N
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 Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQQ	Download	Experimental	e3vqqA2 e3vqqB2	Ribonuclease H-like Ribonuclease H-like	LigPlot