Ligand name: 2-methoxy-N-phenylacetamide
PDB ligand accession: WJD
DrugBank: n/a
PubChem: 264222
ChEMBL: n/a
InChI Key: LEQAQBFYCMENLP-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1ccccc1
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAB	Download	Experimental	e5sabB2	Rossmann-like	LigPlot