Ligand name: N-(4-methoxyphenyl)acetamide
PDB ligand accession: T9V
DrugBank: n/a
PubChem: 5827
ChEMBL: CHEMBL3183230
InChI Key: XVAIDCNLVLTVFM-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)OC
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QYH	Download	Experimental	e5qyhA1	Ribonuclease H-like	LigPlot