Ligand name: (5S)-6-[(3,4-dichlorophenyl)methyl]-5-methyl-1lambda~6~,2,6-thiadiazinane-1,1,3-trione
PDB ligand accession: R80
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YDNHYTFVPIAPCK-ZETCQYMHSA-N
SMILES: CC1CC(=O)NS(=O)(=O)N1Cc2ccc(c(c2)Cl)Cl
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
7FXC	Download	Experimental	e7fxcA1	Lipocalins/Streptavidin	LigPlot