Ligand name: 5-[(2-chloranyl-4-nitro-phenyl)amino]-1,3-dihydrobenzimidazol-2-one
PDB ligand accession: 80R
DrugBank: n/a
PubChem: 29106455
ChEMBL: CHEMBL4063725
InChI Key: LBXJVISQYZQJLT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3ccc(cc3Cl)[N+](=O)[O-])NC(=O)N2
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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X9O	Download	Experimental	e5x9oA1	POZ domain	LigPlot