Ligand name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-benzimidazole
PDB ligand accession: KJS
DrugBank: n/a
PubChem: 119081417
ChEMBL: CHEMBL3963965
InChI Key: CGWBJJZOKGZCSJ-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1)CCc2nc3cc(ccc3n2CCN4CCOCC4)c5c(noc5C)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 Q382J7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NEZ	Download	Experimental	e6nezA1 e6nezB1 e6nezC1 e6nezD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot