Ligand name: 1-(3-pyrimidin-2-yloxyphenyl)ethanone
PDB ligand accession: 7MZ
DrugBank: n/a
PubChem: 2764392
ChEMBL: CHEMBL1612460
InChI Key: OMHNTGPQUCHKHG-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)Oc2ncccn2
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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MGM	Download	Experimental	e5mgmA1	Bromodomain-like	LigPlot