Ligand name: N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]sulfamide
PDB ligand accession: 2VQ
DrugBank: DB12741
PubChem: 57413968
ChEMBL: CHEMBL3087323
InChI Key: AVSMSXHPIYIKIJ-UHFFFAOYSA-N
SMILES: Cc1ncc(n1CCNS(=O)(=O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MO8	Download	Experimental	e4mo8A1	Carbonic anhydrase	LigPlot