Ligand · A1IBG

A1IBG · ~{N}-[(2~{R})-3-azanyl-2-oxidanyl-propyl]-2-fluoranyl-benzenesulfonamide

A1IBG, ~{N}-[(2~{R})-3-azanyl-2-oxidanyl-propyl]-2-fluoranyl-benzenesulfonamide (C9 H13 F N2 O3 S, 248.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component: A1IBG
Formula: C9 H13 F N2 O3 S
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

A1IBG in 1 structure; the first of them:

9FA6 · Gcase in complex with small molecule inhibitor 1 · A1IBG A606 · binds HIS404, ILE407, THR408, LEU411, TYR412, ASN481, ASP482, LEU483 and 2 more

Residues it binds most

ASP 1, LEU 1, ALA 1, ASN 1, HIS 1, ILE 1, THR 1, TYR 1 (residue and the binding sites it lines).

Found with

A1IBE · ~{N}-[(2~{S})-3-azanyl-2-oxidanyl-propyl]-2-fluoranyl-benzenesulfonamide
K · Potassium ion
NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
SO4 · Sulfate ion

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