Ligand name: (5S)-1-[(4-methoxyphenyl)methyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
PDB ligand accession: WQL
DrugBank: n/a
PubChem: 168451730
ChEMBL: n/a
InChI Key: UHJJEIBRDLPXDT-SFHVURJKSA-N
SMILES: CC(C)C1(C(=O)NC(=O)N(C1=O)Cc2ccc(cc2)OC)CC=C

List of proteins that are targets for WQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WQL	P15090	n/a