Ligand name: ~{N}-[2-(2-methylphenyl)ethyl]ethanamide
PDB ligand accession: U78
DrugBank: n/a
PubChem: 15208261
ChEMBL: n/a
InChI Key: OAMCTZZCYXDSLI-UHFFFAOYSA-N
SMILES: Cc1ccccc1CCNC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9GZT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NBG	Download	Experimental	e7nbgAAA2 e7nbgBBB2	Rossmann-like Rossmann-like	LigPlot