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Ligand · A1AI2

A1AI2 · (2~{S},3~{S})-3-[(2~{S},3~{R},4~{S},5~{R})-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-[(2~{S},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[4-[[[(2~{S})-5-carbamimidamido-2-(hexadecanoylamino)pentanoyl]amino]methyl]phenyl]methylamino]propanoic acid

A1AI2, (2~{S},3~{S})-3-[(2~{S},3~{R},4~{S},5~{R})-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-[(2~{S},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[4-[[[(2~{S})-5-carbamimidamido-2-(hex…

Component
A1AI2
Formula
C46 H75 N9 O13
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1AI2 in 1 structure; the first of them:

  • 9B71 · Cryo-EM structure of MraY in complex with analogue 3 · A1AI2 A601 · binds LYS70, THR75, ASP117, GLY127, ILE128, ILE130, LYS133, PHE180 and 19 more

Residues it binds most

ASP 2, GLY 2, ASN 2, ILE 2, LEU 2, LYS 2, PHE 2, SER 2, THR 2, ALA 2 (residue and the binding sites it lines).

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