Ligand name: 1,3-benzothiazole-6-sulfonamide
PDB ligand accession: Z2F
DrugBank: n/a
PubChem: 45076991
ChEMBL: n/a
InChI Key: KRRLILAOGRCMFH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)scn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8P	Download	Experimental	e7g8pA1	P-loop domains-like	LigPlot