Ligand name: cis-3-({(1S)-7-[dihydroxy(trifluoromethyl)-lambda~4~-sulfanyl]-2,2-difluoro-1-hydroxy-2,3-dihydro-1H-inden-4-yl}oxy)cyclobutane-1-carbonitrile
PDB ligand accession: ULD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CWCXJGVIPMKNIF-DAROEXNTSA-N
SMILES: c1cc(c2c(c1OC3CC(C3)C#N)CC(C2O)(F)F)S(=O)(=O)C(F)(F)F

List of proteins that are targets for ULD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_ULD	Q99814	n/a