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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO7	Download	Experimental	e5po7A1 e5po7B1	Bromodomain-like Bromodomain-like	LigPlot