Table S3.106. Fragment 106 interactions with Arg |
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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
Arg 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: UN7 3-[3-(3(s)-methylcarbamoyl-7-sulfoamino-3,4,-dihydro-1h-isoquinolin-2-yl)-3-oxo-propyl]-benzoic acid PDB code: 2f71. |
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2. Ligand: UN5 {3(s)-methylcarbamoyl-2-[3-(3-sulfoamino-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinolin-7-yl}- sulfamic acid PDB code: 2f6z. |
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