Ligand name: N-methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamide
PDB ligand accession: 2LX
DrugBank: n/a
PubChem: 24229807
ChEMBL: CHEMBL3110243
InChI Key: WZBIMVSWUWZIHN-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1OC2CCOCC2
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NRB	Download	Experimental	e4nrbA1	Bromodomain-like	LigPlot