Table S2.86. Fragment 86 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: 301 N6-(penta-2,3-dienyl)adenine PDB code: 3bw7. |
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2. Ligand: ADE Adenine PDB codes: 1jh8, 1mud. |
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3. Ligand: ADK 3-methyl-3h-purin-6-ylamine PDB code: 2ofi. |
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4. Ligand: GRD benzyl (S)-1-((2s,3s)-1-(3-(6-amino-9h-purin-9-yl)propylamino)-2-hydroxy-1-oxopentan-3-ylamino)-4- methyl-1-oxopentan-2-ylcarbamate PDB code: 2r9c. |
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5. Ligand: NOC 3-(6-amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol PDB code: 1li4. |
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6. Ligand: SFG Adenosyl-ornithine PDB code: 3cbp. |
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7. Ligand: SSA 5'-o-(n-(l-seryl)-sulfamoyl)adenosine PDB code: 1fyf. |
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8. Ligand: TSB 5'-o-(n-(l-threonyl)-sulfamoyl)adenosine PDB code: 1evl. |
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9. Ligand: ZIP N-(3-methylbut-2-en-1-yl)-9h-purin-6-amine PDB code: 1w1q. |
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