|
| Fragment 122 |
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.
| Table S1.122. Fragment 122 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: AC1 6-methyl-5-(4,5,6-trihydroxy-3-hydroxymethyl-cyclohex-2-enylamino)-tetrahydro-pyran-2,3,4-triol PDB codes: 1hx0, 1hx0, 1w9x, 1w9x. |
|||||||||||||||||||||||
|
|
2. Ligand: ACI 6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol PDB codes: 1e3z, 1e3z, 1e3z, 1ukq, 1ukq, 1v3l, 1v3l, 1v3m, 1wpc, 1wpc, 3bc9, 3bc9, 3bmw. |
|||||||||||||||||||||||
|
|
3. Ligand: DAF 1,4-deoxy-4-((5-hydroxymethyl-2,3,4-trihydroxycyclohex-5-enyl)amino)fructose PDB codes: 1g94, 1g94, 1g9h, 1rp9, 1rp9, 1rpk, 1rpk, 2gjp, 2gjp. |
|||||||||||||||||||||||
|
|
4. Ligand: HMC 5-hydroxymethyl-chonduritol PDB codes: 1cpu, 1mfu, 1mfu, 1mfu, 1mfv, 1mfv, 1nm9, 1z32, 3blk, 3blp, 3dhp. |
|||||||||||||||||||||||
|
|
5. Ligand: OEV (1s,2s,3r,6r)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol PDB code: 3d50. |
|||||||||||||||||||||||
|
|
6. Ligand: SKM (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid PDB codes: 2aa9, 2aay, 2d5c, 2dfn, 2ev9, 2g1k, 2gpt, 2iyq, 2iyr, 2iys, 2iyx. |
|||||||||||||||||||||||
|
|
7. Ligand: GG9 (3r,4s,5r)-5-[(1r)-1-carboxy-2,2-difluoro-1-(phosphonooxy)ethoxy]-4-hydroxy-3- (phosphonooxy)cyclohex-1-ene-1-carboxylic acid PDB codes: 2pqb, 2pqd. |
|||||||||||||||||||||||
|
|
8. Ligand: RC1 [3r-[3a,4a,5b(r)]]-5-(1-Carboxy-1-phosphonoethoxy)-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1- carboxylic acid PDB code: 2pqc. |
|||||||||||||||||||||||
|
||||||||||||||||||||||||