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PDBsum entry 2uus
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Ligand/metal interactions
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PDB id
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2uus
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Ligand highlighted
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GU4-YYJ
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| Ligand
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2,3,4,6-Tetra-O-Sulfonato-Alpha-D-Glucopyranose
[2,3,4,6-Tetra-O-Sulfonato-Alpha-D-Glucose; 2,3,4,6- Tetra-O-Sulfonato-D-Glucose; 2,3,4,6-Tetra-O- Sulfonato-Glucose]
Formula: C6H12O18S4
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1,3,4,6-Tetra-O-Sulfo-Beta-D-Fructofuranose
Formula: C6H12O18S4
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Atoms
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| Incorrect Chiral Centres
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| Residue |
Dic. |
Struc. |
Link |
Subs. |
Atoms |
Rings |
Planar |
High |
C |
Other |
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GU4 1(C) |
28 |
28 |
1 |
0 |
Complete |
Chiral checks - OK |
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YYJ 2(C) |
28 |
28 |
0 |
0 |
Complete |
Chiral checks - OK |
| Residue |
Name Mismatches |
Count |
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GU4 1(C) |
O21: O22|O23: O21 |
2 |
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YYJ 2(C) |
O3S6: O1S6|O3S3: O2S3|O2S3: O3S3|O1S6: O3S6 |
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Use mouse to move/zoom
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3D Viewers:
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LIGPLOT of interactions involving ligand GU4-YYJ
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GU4 1(C) to YYJ 2(C)
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