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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5F	Download	Experimental	e5s5fC1 e5s5fC2 e5s5fB1 e5s5fB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot