Ligand name: (4S)-N-(1H-tetrazol-5-yl)-2-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: F6I
DrugBank: n/a
PubChem: 164513463
ChEMBL: n/a
InChI Key: HRYBICGLAWEIFK-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)CN(CC2C(=O)Nc3[nH]nnn3)S(=O)(=O)c4cccc(c4)C(F)(F)F

List of proteins that are targets for F6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6V1E4_F6I	A6V1E4	n/a