Ligand name: N-[([1,1'-biphenyl]-4-yl)methyl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
PDB ligand accession: Y5B
DrugBank: n/a
PubChem: 166642337
ChEMBL: n/a
InChI Key: QNAWYCWKQPMYME-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(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 Y5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_Y5B	O75469	n/a