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| Fragment 3 |
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.
| Table S1.3. Fragment 3 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: 124 2-(2-hydroxy-phenyl)-1h-indole-5-carboxamidine PDB code: 1gi6. |
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2. Ligand: 132 6-chloro-2-(2-hydroxy-biphenyl-3-yl)-1h-indole-5-carboxamidine PDB codes: 1gj4, 1gj6, 1gj7, 1o5e. |
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3. Ligand: 23M 2-(3-methylphenyl)-1h-indole-5-carboximidamide PDB code: 2g5n. |
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4. Ligand: 678 (3-{5-[amino(iminio)methyl]-1h-indol-2-yl}-5-bromo-4-oxidophenyl)acetate PDB code: 1o3l. |
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5. Ligand: 696 3-{5-[amino(iminio)methyl]-1h-indol-2-yl}-1,1'-biphenyl-2-olate PDB codes: 1o2g, 1o3e, 1o3f, 1o3g. |
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6. Ligand: 783 3-{5-[amino(iminio)methyl]-1h-indol-2-yl}-5-methoxy-1,1'-biphenyl-2-olate PDB code: 1o2t. |
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7. Ligand: 907 2-{5-[amino(iminio)methyl]-1h-indol-2-yl}-6-bromo-4-methylbenzenolate PDB codes: 1o3h, 1o3i. |
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8. Ligand: 991 2-{5-[amino(iminio)methyl]-6-chloro-1h-indol-2-yl}-6-(cyclopentyloxy)benzenolate PDB code: 1o2q. |
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9. Ligand: CR3 2-{5-[amino(iminio)methyl]-1h-indol-2-yl}-6-(cyclopentyloxy)benzenolate PDB code: 1o2h. |
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10. Ligand: MI2 2-(2-methylphenyl)-1h-indole-5-carboximidamide PDB code: 2g8t. |
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11. Ligand: 134 6-fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1h-indole-5-carboxamidine PDB code: 1gj9. |
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