Ligand name: 3-amino-1,6-dimethylpyridin-2(1H)-one
PDB ligand accession: UVV
DrugBank: n/a
PubChem: 71695441
ChEMBL: n/a
InChI Key: VFLVYBUNQQTDOV-UHFFFAOYSA-N
SMILES: CC1=CC=C(C(=O)N1C)N
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RK3	Download	Experimental	e5rk3A1	Bromodomain-like	LigPlot