Ligand name: N,N-dimethylpyridine-3-sulfonamide
PDB ligand accession: ZUG
DrugBank: n/a
PubChem: 12711515
ChEMBL: n/a
InChI Key: HGZULNNLLFYOFI-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cccnc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9Q	Download	Experimental	e7g9qA2 e7g9qA3	P-loop domains-like P-loop domains-like	LigPlot