Table S1.68. Fragment 68 interactions with Asp |
|
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
Asp residue via hydrogen bonds.
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum. |
Ligand | Description | |||||||||||||||||||||||
|
1. Ligand: 49A 4,9-amino-2,4-deoxy-2,3-dehydro-n-acetyl-neuraminic acid PDB code: 1f8e. |
|||||||||||||||||||||||
|
2. Ligand: 4AM 4-amino-2-deoxy-2,3-dehydro-n-neuraminic acid PDB codes: 1f8c, 2qwd. |
|||||||||||||||||||||||
|
3. Ligand: DPC 5-acetylamino-4-amino-6-(phenethyl-propyl-carbamoyl)-5,6-dihydro-4h-pyran-2-carboxylic acid PDB codes: 1a4q, 1bji. |
|||||||||||||||||||||||