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Ligand · A1L0G

A1L0G · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(3-cyanophenyl)propanoyl]sulfamate

A1L0G, [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(3-cyanophenyl)propanoyl]sulfamate (C20 H22 N8 O7 S, 518.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1…

Component
A1L0G
Formula
C20 H22 N8 O7 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1L0G in 1 structure; the first of them:

  • 8YYQ · Structure of the HitB F328L mutant · A1L0G A701 · binds PHE220, ASP221, PHE222, PHE225, THR293, GLY294, GLU295, ASP296 and 16 more

Residues it binds most

PHE 1, ASP 1, GLY 1, ALA 1, GLU 1, THR 1, ARG 1, ASN 1, ILE 1, LEU 1 (residue and the binding sites it lines).

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