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| Fragment 116 |
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum.
| Table S1.116. Fragment 116 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: 2SK (1r,2r,3r,4s,5r)-4-(benzylamino)-5-(methylthio)cyclopentane-1,2,3-triol PDB code: 2f7p. |
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2. Ligand: AOL (1r,2r,3s,4s,5r)-5-aminocyclopentane-1,2,3,4-tetrol PDB code: 2f7q. |
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3. Ligand: MSN (1r,2r,3r,4s,5r)-4-amino-5-(methylthio)cyclopentane-1,2,3-triol PDB code: 2f7o. |
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4. Ligand: SK3 (1r,2r,3s,4s,5r)-5-(benzylamino)cyclopentane-1,2,3,4-tetrol PDB code: 2f7r. |
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