Ligand name: 6-ethyl-1H-pyrimidine-2,4-dione
PDB ligand accession: I6R
DrugBank: n/a
PubChem: 246001
ChEMBL: CHEMBL5171838
InChI Key: JKUXMZDHLUUPGG-UHFFFAOYSA-N
SMILES: CCC1=CC(=O)NC(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for I6R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5A9_I6R Q9Y5A9 n/a