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| Fragment 11 |
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.
| Table S2.11. Fragment 11 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. |
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| Ligand | |
Description | ||||||||||||||||||||||
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1. Ligand: SRP Seryl adenylate PDB code: 1wle. |
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2. Ligand: ZEA (2e)-2-methyl-4-(9h-purin-6-ylamino)but-2-en-1-ol PDB codes: 1w1r, 2flh, 2qim, 3c0v. |
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3. Ligand: 301 N6-(penta-2,3-dienyl)adenine PDB code: 3bw7. |
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4. Ligand: 9PP 2,6-diamino-(s)-9-[2-(phosphonomethoxy)propyl]purine PDB code: 1lvu. |
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5. Ligand: ADE Adenine PDB codes: 1jh8, 1mud. |
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6. Ligand: ADK 3-methyl-3h-purin-6-ylamine PDB code: 2ofi. |
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7. Ligand: ADN Adenosine PDB code: 2pgf. |
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8. Ligand: AMP Adenosine monophosphate PDB codes: 1ua4, 2cfm, 3feg. |
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9. 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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10. Ligand: NOC 3-(6-amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol PDB code: 1li4. |
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11. Ligand: SFG Adenosyl-ornithine PDB code: 3cbp. |
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12. Ligand: SSA 5'-o-(n-(l-seryl)-sulfamoyl)adenosine PDB code: 1fyf. |
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13. Ligand: TSB 5'-o-(n-(l-threonyl)-sulfamoyl)adenosine PDB code: 1evl. |
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14. Ligand: ZIP N-(3-methylbut-2-en-1-yl)-9h-purin-6-amine PDB code: 1w1q. |
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