| Table S4.4. Fragment 4 interactions with His |
|
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
His residue via hydrogen bonds.
The PDB codes are hyperlinked to a schematic LIGPLOT diagram in PDBsum. |
| Ligand | Description | |||||||||||||||||||||||
|
|
1. Ligand: TDP Thiamin diphosphate PDB codes: 1w85, 2bfe. |
|||||||||||||||||||||||
|
|
2. Ligand: THW C2-1-hydroxyphenyl-thiamin diphosphate PDB code: 2bew. |
|||||||||||||||||||||||
|
|
3. Ligand: TPP Thiamine diphosphate PDB codes: 1ni4, 2ozl, 3exe. |
|||||||||||||||||||||||
|
|
4. Ligand: 624 2-(2-(3,4-dichlorophenyl)-5-(isopropylamino)-6-oxopyrimidin-1(6h)-yl)-n-((s)-1-oxo-1-(thiazol-2-yl)- 5-guanidinopentan-2-yl)acetamide PDB code: 1zsl. |
|||||||||||||||||||||||
|
|
5. Ligand: 632 2-(5-benzylamino-2-methylsulfanyl-6-oxo-6h-pyrimidin-1-yl)-n-[4-guanidino-1-(thiazole-2-carbonyl)- butyl]-acetamide PDB code: 1ztj. |
|||||||||||||||||||||||
|
|
6. Ligand: 682 N~2~-(aminocarbonyl)-n~1~-{4-{[amino(imino)methyl]amino}-1-[hydroxy(1,3-thiazol-2- yl)methyl]butyl}valinamide PDB code: 2fda. |
|||||||||||||||||||||||
|
|
7. Ligand: 995 4-methyl-pentanoic acid {1-[4-guanidino-1-(thiazole-2-carbonyl)-butylcarbamoyl]-2-methyl-propyl}- amide PDB code: 1zpb. |
|||||||||||||||||||||||