| Table S1.80. Fragment 80 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. |
| Ligand | Description | |||||||||||||||||||||||
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1. Ligand: C Cytidine-5'-monophosphate PDB code: 1kdo. |
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2. Ligand: 3TC 4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1h)-one PDB code: 2noa. |
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3. Ligand: AR3 Cytarabine PDB code: 1p5z. |
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4. Ligand: CDP Cytidine-5'-diphosphate PDB code: 2cmk. |
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5. Ligand: DCM 2'-deoxycytidine-5'-monophosphate PDB code: 1b5e. |
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6. Ligand: DCP 2'-deoxycytidine-5'-triphosphate PDB codes: 1nke, 2hhu. |
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7. Ligand: DCT 2',3'-dideoxycytidine 5'-triphosphate PDB code: 2hvi. |
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8. Ligand: DCZ 2'-deoxycytidine PDB codes: 1p60, 2no1. |
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9. Ligand: DOC 2',3'-dideoxycytidine-5'-monophosphate PDB code: 1kdt. |
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10. Ligand: GEO Gemcitabine PDB codes: 1p62, 2no0. |
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11. Ligand: LDC 4-amino-1-(2-deoxy-beta-l-erythro-pentofuranosyl)pyrimidin-2(1h)-one PDB code: 2no7. |
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