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

List of proteins that are targets for R80

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P15090_R80	P15090	Fatty acid-binding protein,	n/a