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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G20	Download	Experimental	e7g20A1	Lipocalins/Streptavidin	LigPlot