Ligand name: 1,3-dimethylbenzimidazol-2-one
PDB ligand accession: QCU
DrugBank: n/a
PubChem: 231553
ChEMBL: CHEMBL463734
InChI Key: NOJXCBIUEXCLMZ-UHFFFAOYSA-N
SMILES: CN1c2ccccc2N(C1=O)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 Q9UPN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BD9	Download	Experimental	e8bd9A2	Bromodomain-like	LigPlot
8BDY	Download	Experimental	e8bdyA1	Bromodomain-like	LigPlot
8BD8	Download	Experimental	e8bd8A2	Bromodomain-like	LigPlot