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| Fragment 56 |
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.
| Table S1.56. Fragment 56 interactions with Asp |
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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
Asp 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: AB1 N-{1-benzyl-4-[2-(2,6-dimethyl-phenoxy)-acetylamino]-3-hydroxy-5-phenyl-pentyl}-3-methyl-2-(2-oxo- tetrahydro-pyrimidin-1-yl)-butyramide PDB codes: 2o4s, 2q5k, 2rkg. |
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2. Ligand: DUC Dihydropyrimidine-2,4(1h,3h)-dione PDB code: 1uaq. |
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3. Ligand: FOU (5s,6r)-5-fluoro-6-hydroxydihydropyrimidine-2,4(1h,3h)-dione PDB code: 2i82. |
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4. Ligand: MU0 (5s)-n-[(1s,2s,4s)-1-benzyl-2-hydroxy-4-{[(2s)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2h)- yl)butanoyl]amino}-5-phenylpentyl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide PDB code: 2q55. |
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