Ligand name: 5-chloro-1H-benzimidazole
PDB ligand accession: ES9
DrugBank: n/a
PubChem: 78599
ChEMBL: CHEMBL69098
InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc[nH]2
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 P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KQW	Download	Experimental	e3kqwA1 e3kqwB1	Rossmann-like Rossmann-like	LigPlot