Ligand name: 5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
PDB ligand accession: VOK
DrugBank: DB00463
PubChem: 4099
ChEMBL: CHEMBL450
InChI Key: FWJKNZONDWOGMI-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)N(C1=O)C)CC

ClassyFire chemical classification:

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

List of proteins that are targets for VOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43681_VOK	P43681	antagonist
2	P47869_VOK	P47869	positive allosteric modulator	potentiator
3	P36544_VOK	P36544	antagonist
4	P42262_VOK	P42262	antagonist
5	P31644_VOK	P31644	potentiator	positive allosteric modulator
6	P32357_VOK	P32357	n/a
7	P48169_VOK	P48169	potentiator	positive allosteric modulator
8	P34903_VOK	P34903	positive allosteric modulator	potentiator
9	Q13002_VOK	Q13002	antagonist
10	Q16445_VOK	Q16445	positive allosteric modulator	potentiator
11	P14867_VOK	P14867	potentiator	positive allosteric modulator