Ligand name: N-[4-(2-amino-2-oxoethyl)phenyl]acetamide
PDB ligand accession: UQM
DrugBank: n/a
PubChem: 25862032
ChEMBL: n/a
InChI Key: LYRQZGCDFPVILB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CC(=O)N
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RHK	Download	Experimental	e5rhkA1 e5rhkA2	C-terminal helical domain of RNA helicase P-loop domains-like	LigPlot