Ligand name: 1-(5-bromanylthiophen-2-yl)sulfonylpyrazole
PDB ligand accession: 7Y3
DrugBank: n/a
PubChem: 3237735
ChEMBL: CHEMBL1605637
InChI Key: MLRBBGFHILYDBK-UHFFFAOYSA-N
SMILES: c1cnn(c1)S(=O)(=O)c2ccc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,5-disubstituted thiophenes

List of PDB structures and/or AlphaFold models with target protein Q9L8G8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X3R	Download	Experimental	e5x3rA1 e5x3rA2 e5x3rB1 e5x3rB2 e5x3rC1 e5x3rC2 e5x3rD1 e5x3rD2	Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain	LigPlot