Ligand name: N-(2-(1H-imidazol-4-yl)ethyl)-4-acetamido-3-(benzyloxy)benzamide
PDB ligand accession: QB5
DrugBank: n/a
PubChem: 146681132
ChEMBL: CHEMBL4798618
InChI Key: XBDVUPNUNZHFJB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1OCc2ccccc2)C(=O)NCCc3c[nH]cn3
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z7F	Download	Experimental	e6z7fAAA1	Bromodomain-like	LigPlot