Ligand name: 2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide
PDB ligand accession: 4E4
DrugBank: n/a
PubChem: 137348231
ChEMBL: n/a
InChI Key: FUZYSBUZNYZZBN-UHFFFAOYSA-N
SMILES: CCC(CC)(CO)C(=O)Nc1ccc(nc1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YM9	Download	Experimental	e4ym9A1	cradle loop barrel	LigPlot