Ligand name: ~{N}-(1~{H}-imidazol-2-yl)thiophene-2-sulfonamide
PDB ligand accession: M5B
DrugBank: n/a
PubChem: 63563533
ChEMBL: n/a
InChI Key: ATSVZZXTTMVGSI-UHFFFAOYSA-N
SMILES: c1cc(sc1)S(=O)(=O)Nc2[nH]ccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T08	Download	Experimental	e6t08A1 e6t08B1	cradle loop barrel cradle loop barrel	LigPlot