Ligand name: ~{N}-(3-acetamidophenyl)-2-methoxy-ethanamide
PDB ligand accession: GWA
DrugBank: n/a
PubChem: 1122563
ChEMBL: n/a
InChI Key: ZDALGCTWWSVNDR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)NC(=O)COC
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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB0	Download	Experimental	e5rb0A1 e5rb0B1	jelly-roll jelly-roll	LigPlot