Ligand name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-(2-phenylethyl)-1H-benzimidazole
PDB ligand accession: 2LL
DrugBank: n/a
PubChem: 72201025
ChEMBL: CHEMBL3753333
InChI Key: ZVYCZICBBIUVHC-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3CCN4CCOCC4)CCc5ccccc5
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DMK	Download	Experimental	e6dmkA1	Bromodomain-like	LigPlot
4NR5	Download	Experimental	e4nr5A1	Bromodomain-like	LigPlot