Ligand name: 1-[4-ethoxy-3-[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethanone
PDB ligand accession: YE5
DrugBank: n/a
PubChem: 131955090
ChEMBL: CHEMBL4206032
InChI Key: XRDCFDYQIVETFM-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cccc(c2)c3n[nH]nn3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
5MPN	Download	Experimental	e5mpnA1	Bromodomain-like	LigPlot