Ligand name: 1-ethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 0W8
DrugBank: n/a
PubChem: 82320
ChEMBL: CHEMBL452887
InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N
SMILES: CCN1c2ccccc2NC1=O
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 P62161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G28	Download	Experimental	e4g28B2 e4g28R1 e4g28R2	Small-conductance potassium channel EF-hand EF-hand	LigPlot