Table S3.56. Fragment 56 interactions with Arg |
|
![]() |
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
Arg residue via hydrogen bonds.
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum. |
![]() |
||||||||||||||||||||||||
Ligand | ![]() |
Description | ||||||||||||||||||||||
![]() |
||||||||||||||||||||||||
![]() |
1. Ligand: UAP 1,4-dideoxy-5-dehydro-o2-sulfo-glucuronic acid PDB code: 1t8u. |
|||||||||||||||||||||||
![]() |
2. Ligand: UCD (4s,5r,6r)-6-((2r,3r,4r,5r,6r)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2h-pyran-4- yloxy)-4,5-dihydroxy-5,6-dihydro-4h-pyran-2-carboxylic acid PDB code: 2ahg. |
|||||||||||||||||||||||
![]() |
3. Ligand: UNF 4-o-(4-deoxy-beta-l-threo-hex-4-enopyranuronosyl)-beta-d-galactopyranuronic acid PDB codes: 2vzq, 2w47. |
|||||||||||||||||||||||
![]() |
4. Ligand: DGC 4-deoxy-alpha-l-threo-hex-4-enopyranuronic acid PDB codes: 1c82, 1ojm, 1ojn, 1ojo, 1ojp. |
|||||||||||||||||||||||
![]() |
5. Ligand: HS2 2-deoxy-4-o-(4-deoxy-alpha-l-threo-hex-4-enopyranuronosyl)-2-{[(1r)-1-hydroxyethyl]amino}-alpha-d- glucopyranose PDB code: 3e80. |
|||||||||||||||||||||||
![]() |