Ligand name: 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE
PDB ligand accession: 357
DrugBank: DB07018
PubChem: 486953
ChEMBL: CHEMBL177275
InChI Key: USWKTQVAABDFSY-UHFFFAOYSA-N
SMILES: CCC1=C(NC(=O)C(=C1Cc2cccc(c2)C)N(C)CCOC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BAN	Download	Experimental	e2banA5 e2banA7 e2banB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot