Table S1.10. Fragment 10 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: C2F 5-methyl-5,6,7,8-tetrahydrofolic acid PDB code: 1q8j. |
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2. Ligand: MTE Phosphonic acidmono-(2-amino-5,6-dimercapto-4-oxo-3,7,8a,9,10,10a-hexahydro-4h-8-oxa-1,3,9,10- tetraaza-anthracen-7-ylmethyl)ester PDB codes: 1sox, 2a9a, 2a9d. |
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