Table S2.32. Fragment 32 interactions with Glu |
|
Listed below are the
ligands in the PDB that contain the chemical fragment shown on the
left and which interact via this fragment with the side chain of a
Glu residue via hydrogen bonds.
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum. |
Ligand | Description | |||||||||||||||||||||||
|
1. Ligand: ISX Glucose beta-1,3-isofagamine PDB code: 2bvd. |
|||||||||||||||||||||||
|
2. Ligand: NCW (1s,2r,3s,4r,5r)-2,3,4-trihydroxy-n-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide PDB code: 2vrj. |
|||||||||||||||||||||||
|
3. Ligand: NOJ 1-deoxynojirimycin PDB codes: 2j77, 2jke. |
|||||||||||||||||||||||
|
4. Ligand: NOY (2r,3s,4r,5r)-5-(hydroxymethyl)piperidine-2,3,4-triol PDB codes: 2j75, 2vqu. |
|||||||||||||||||||||||
|
5. Ligand: NOZ (2s,3s,4r,5r)-5-(hydroxymethyl)piperidine-2,3,4-triol PDB code: 2vl4. |
|||||||||||||||||||||||
|
6. Ligand: 15A (2z,3r,4s,5r,6r)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol PDB code: 2vqt. |
|||||||||||||||||||||||
|
7. Ligand: 17B (2z,3r,4s,5r,6r)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol PDB code: 2vr4. |
|||||||||||||||||||||||
|
8. Ligand: G27 (3r,4r,5r)-5-(hydroxymethyl)-1-(3-phenylpropyl)piperidine-3,4-diol PDB code: 2g9r. |
|||||||||||||||||||||||
|
9. Ligand: IFG (2r,3r,4s,5r)-2-acetamido-3,4-dihydroxy-5-hydroxymethyl-piperidine PDB code: 1jak. |
|||||||||||||||||||||||
|
10. Ligand: NBV (2r,3r,4r,5s)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol PDB code: 2v3d. |
|||||||||||||||||||||||
|
11. Ligand: XDN Piperidine-3,4,5-triol PDB codes: 1fh7, 1v0k, 1v0m. |
|||||||||||||||||||||||