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Ligand · AH0

AH0 · 2-(2-acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid

AH0, 2-(2-acetylamino-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yloxy)-propionic acid (C11 H17 N O7, 275.3 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (3 PDB entries). Every binding site with its residues within 4.5 Å…

Component
AH0
Formula
C11 H17 N O7
Class
ligand
Structures
4
PDB entries
3

Binding sites

AH0 in 4 structures; the first of them:

  • 6FCR · The X-ray Structure of Lytic Transglycosylase Slt inactive mutant E503Q from Pseudomonas… · AH0 G101 · binds PHE455, GLN502, GLN503, SER504, ALA505, ALA1, DGL2
  • 6FBT · The X-ray structure of lytic transglycosylase slt from pseudomonas aeruginosa in complex… · AH0 E2 · binds PHE455, GLN502, GLU503, SER504, ALA505, ALA3, DGL4
  • 6FCR · The X-ray structure of lytic transglycosylase slt inactive mutant E503Q from pseudomonas… · AH0 G101 · binds PHE455, GLN502, GLN503, SER504, ALA505, ALA1, DGL2
  • 6I0N · Crystal structure of rlpa spor domain from pseudomonas aeruginosa in complex with denuded… · AH0 A401 · binds GLN270, ARG302, THR337, VAL339

Residues it binds most

ALA 3, GLN 4, DGL 3, PHE 3, SER 3, ARG 1, GLU 1, THR 1, VAL 1 (residue and the binding sites it lines).

Found with

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
  • AMU · N-acetyl-beta-muramic acid
  • API · 2,6-diaminopimelic acid
  • ACT · Acetate ion
  • GOL · Glycerol
  • PO4 · Phosphate ion

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