Ligand name: N-(2-methoxyphenyl)acetamide
PDB ligand accession: ZGK
DrugBank: n/a
PubChem: 7135
ChEMBL: CHEMBL1880779
InChI Key: FGOFNVXHDGQVBG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9G	Download	Experimental	e7g9gB1	DH domain-like	LigPlot