Ligand name: 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl sulfamate
PDB ligand accession: 1VQ
DrugBank: n/a
PubChem: 72712917
ChEMBL: CHEMBL3085793
InChI Key: PBAHHCUVLKOILA-UHFFFAOYSA-N
SMILES: Cc1ncc(n1CCOS(=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 1VQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_1VQ	P00918	n/a