Table S2.100. Fragment 100 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: 2AF 2-aminophenol PDB code: 1l4n. |
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2. Ligand: 4AA 4-chloro-3-hydroxyanthranilic acid PDB codes: 1yfw, 1yfx. |
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3. Ligand: ARR N-(4-{2-[(3-chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide PDB code: 1vag. |
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4. Ligand: FFO 5-formyl-6-hydrofolic acid PDB code: 2vmy. |
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5. Ligand: HPF 1-[(2-hydroxylphenyl)amino]3-glycerolphosphate PDB code: 1tjp. |
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6. Ligand: IHZ 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide PDB code: 3dko. |
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7. Ligand: PBZ P-amino benzamidine PDB code: 1fiw. |
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8. Ligand: XYD 2,5-dimethylaniline PDB code: 1l4l. |
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