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-]

ClassyFire chemical classification:

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

List of proteins that are targets for 2VQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_2VQ	Q16790	inhibitor
2	P00918_2VQ	P00918	n/a