Ligand name: 1,3-dimethyl-5-(methylamino)-6-nitro-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 8SV
DrugBank: n/a
PubChem: 2921509
ChEMBL: n/a
InChI Key: VKEVNWDJJFOSCD-UHFFFAOYSA-N
SMILES: CNc1cc2c(cc1[N+](=O)[O-])N(C(=O)N2C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 8SV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SV	O95696	n/a