Ligand name: (5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione
PDB ligand accession: VQF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HYOCAKGKTNODNY-FQUWQITNSA-N
SMILES: CCCC1C(=N)N(C(=O)N(C1=O)C)C

List of proteins that are targets for VQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VQF	P32357	n/a