Ligand name: ~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine
PDB ligand accession: G6U
DrugBank: n/a
PubChem: 155921293
ChEMBL: n/a
InChI Key: YYXWITVRPMLRKC-UDFXQGOISA-N
SMILES: CC(C)CCNCC=CS(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

List of proteins that are targets for G6U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6A5PZI8_G6U A0A6A5PZI8 n/a