Ligand name: 1-(4-methoxyphenyl)ethanone
PDB ligand accession: O9F
DrugBank: n/a
PubChem: 7476
ChEMBL: CHEMBL401912
InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OC
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 P00954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I2J	Download	Experimental	e8i2jA1 e8i2jB1	HUP domain-like HUP domain-like	LigPlot