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PDBsum entry 4xqa
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Ligand/metal interactions
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PDB id
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4xqa
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Ligand
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(1-{2-[Bis(2-{4-[({(6r)-5-(Acetylamino)-3,5-Dideoxy-6- [(1r,2r)-1,2,3-Trihydroxypropyl]-Beta-L-Threo-Hex-2- Ulopyranonosyl}oxy)methyl]-1h-1,2,3-Triazol-1- Yl}ethyl)amino]ethyl}-1h-1,2,3-Triazol-4-Yl)methyl (6r)- 5-(Acetylamino)-3,5-Dideoxy-6-[(1r,2r)-1,2,3- Trihydroxypropyl]-Beta-L-Threo-Hex-2- Ulopyranosidonic acid
Formula: C48H75N13O27
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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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423 401(B) |
88 |
88 |
0 |
0 |
Complete |
Chiral checks - OK |
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Use mouse to move/zoom
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3D Viewers:
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LIGPLOT of interactions involving ligand 423
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423 401(B)
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