Ligand name: 2-methoxy-~{N}-(2,4,6-trimethylphenyl)ethanamide
PDB ligand accession: B0V
DrugBank: n/a
PubChem: 836500
ChEMBL: n/a
InChI Key: XZMRSYKEMFCZKR-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)NC(=O)COC)C
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
5SL0	Download	Experimental	e5sl0D2	Rossmann-like	LigPlot