Table S2.103. Fragment 103 interactions with Glu |
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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 | |||||||||||||||||||||||
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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. |
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2. Ligand: DAF 1,4-deoxy-4-((5-hydroxymethyl-2,3,4-trihydroxycyclohex-5-enyl)amino)fructose PDB codes: 1g94, 1g94, 1g9h, 1rpk, 1rpk. |
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3. Ligand: DHK 3-dehydroshikimate PDB codes: 2o7s, 2o7s. |
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4. Ligand: DHS 3-amino-4,5-dihydroxy-cyclohex-1-enecarboxylate PDB codes: 1l9w, 1qfe. |
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5. Ligand: ACI 6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol PDB codes: 1ukq, 1ukq, 1v3m. |
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6. Ligand: S3P Shikimate-3-phosphate PDB codes: 2o0b, 2o0d, 2o0e. |
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