Ligand name: N-[(4-bromopyridin-2-yl)carbamoyl]-4-chlorobenzene-1-sulfonamide
PDB ligand accession: 94G
DrugBank: n/a
PubChem: 42630231
ChEMBL: n/a
InChI Key: VEYYOVPJKLKZDM-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)NC(=O)Nc2cc(ccn2)Br)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q2TU34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PZV	Download	Experimental	e5pzvA2 e5pzvC1 e5pzvB2 e5pzvD2	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot