Ligand name: 1-(4-chlorobenzyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazole
PDB ligand accession: 2LK
DrugBank: n/a
PubChem: 72201024
ChEMBL: CHEMBL3220864
InChI Key: WPKUYRYYDUHEAQ-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)ncn3Cc4ccc(cc4)Cl
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
4NR4	Download	Experimental	e4nr4A1 e4nr4B1	Bromodomain-like Bromodomain-like	LigPlot