Ligand name: ~{N}-methyl-2-(oxan-4-yloxy)-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide
PDB ligand accession: 5X0
DrugBank: n/a
PubChem: 105539871
ChEMBL: CHEMBL3775323
InChI Key: OLSMYKUQDJESEU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(ccc1OC2CCOCC2)OCC(=O)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FDZ	Download	Experimental	e5fdzA1 e5fdzB1	Bromodomain-like Bromodomain-like	LigPlot