Ligand name: 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide
PDB ligand accession: WA8
DrugBank: n/a
PubChem: 53515617
ChEMBL: n/a
InChI Key: ZBQFMTQYENBQPV-UHFFFAOYSA-N
SMILES: C=CCN(CC=C)C(=O)CN1C=CC=CC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SUE	Download	Experimental	e5sueA1	Ribonuclease H-like	LigPlot