Ligand name: 1,3-dimethyl-5-[1-(oxan-4-ylmethyl)benzimidazol-2-yl]pyridin-2-one
PDB ligand accession: NUB
DrugBank: n/a
PubChem: 142740595
ChEMBL: CHEMBL4456922
InChI Key: IWELMDBRVJWCNU-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3ccccc3n2CC4CCOCC4
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PX2	Download	Experimental	e8px2A1	Bromodomain-like	LigPlot