Table S2.6. Fragment 6 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: 2GP Guanosine-2'-monophosphate PDB codes: 1bir, 1bu4, 1bvi, 1det, 1fut, 1fys, 1fzu, 1g02, 1gmp, 1gmr, 1hyf, 1hz1, 1i0v, 1i0x, 1i2e, 1i2f, 1i2g, 1i3i, 1lra, 1rge, 1rhl, 1rnt, 2aad, 2bu4, 2hoh, 2hoh, 3bir, 3bu4. |
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2. Ligand: 3GP Guanosine-3'-monophosphate PDB codes: 1goy, 1lov, 1low, 1loy, 1rga, 1rgc, 1rls, 1rms, 2gsp, 2sar. |
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3. Ligand: 5GP Guanosine-5'-monophosphate PDB codes: 1ex7, 1gky, 1lvg, 2j41, 2qor. |
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4. Ligand: DGP 2'-deoxyguanosine-5'-monophosphate PDB codes: 1dek, 2qca. |
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5. Ligand: GDP Guanosine-5'-diphosphate PDB codes: 1h65, 1kk2, 1kk3, 1nue, 2erx, 2gf0, 2zgy, 3bbf, 3def. |
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6. Ligand: GMP Guanosine PDB code: 1je1. |
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7. Ligand: GUN Guanine PDB codes: 1vmk, 1xe7, 2i9u, 2o74, 3bp1. |
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8. Ligand: P1G ((2r,4r,6r,6as)-4-(2-amino-6-oxo-1,6-dihydropurin-9-yl)-6-(hydroxymethyl)-tetrahydrofuro[3,4- d][1,3]dioxol-2-yl)methylphosphonic acid PDB code: 2ai1. |
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9. Ligand: P2G (2s,4r,6r,6as)-4-(2-amino-6-oxo-1,6-dihydropurin-9-yl)-6-(hydroxymethyl)-tetrahydrofuro[3,4- d][1,3]dioxol-2-ylphosphonic acid PDB code: 2ai3. |
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10. Ligand: SGP Guanosine-2',3'-cyclophosphorothioate PDB codes: 1rsn, 2gsp. |
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