Ligand name: 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 6HP
DrugBank: n/a
PubChem: 14490158
ChEMBL: CHEMBL3819543
InChI Key: NBDGERYKSQRETJ-UHFFFAOYSA-N
SMILES: CC(C)COC1=CC(=O)N(C(=O)N1C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAN	Download	Experimental	e5janA1	alpha/beta-Hydrolases	LigPlot