Ligand name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide
PDB ligand accession: R1S
DrugBank: n/a
PubChem: 86290241
ChEMBL: CHEMBL4592040
InChI Key: VLGMTYRMKMVUHJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)S(=O)(=O)Nc3nc4ccc(cc4s3)Cl
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 O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RQK	Download	Experimental	e4rqkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot