Ligand · GG8

GG8 · ~{N}-[3,3,3-tris(fluoranyl)propyl]benzenesulfonamide

GG8, ~{N}-[3,3,3-tris(fluoranyl)propyl]benzenesulfonamide (C9 H10 F3 N O2 S, 253.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4 Å, the residues it binds most…

Component

GG8

Formula

C9 H10 F3 N O2 S

Class

ligand

Structures

2

PDB entries

1

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