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:

List of proteins that are targets for DB00463

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