Ligand name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzenesulfonamide
PDB ligand accession: X1D
DrugBank: n/a
PubChem: 168654834
ChEMBL: n/a
InChI Key: OEAZXUIHXGZVAI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)CN(c3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c4ccccc4

List of proteins that are targets for X1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_X1D	O75469	n/a