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PDBsum entry 3ow2
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Ligand/metal interactions
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PDB id
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3ow2
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Ligand
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(2r,3s,4r,5r,8r,10r,11r,12s,13s,14r)-2-Ethyl-3,4,10- Trihydroxy-3,5,6,8,10,12,14-Heptamethyl-15-Oxo-11- [(3, 4,6-Trideoxy-3-{[3-(1-{(1s,2r)-1-(Fluoromethyl)-2- Hydroxy-2-[4-(Methylsulfonyl)phenyl]ethyl}-1h-1,2,3- Triazol-4-Yl)propyl](methyl)amino}-Beta-D-Xylo- Hexopyranosyl)oxy]-1-Oxa-6-Azacyclopentadecan-13-Yl 2, 6- Dideoxy-3-C-Methyl-3-O-Methyl-Alpha-L-Ribo- Hexopyranoside
Formula: C52H88FN5O15S
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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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EMK 8163(0) |
74 |
74 |
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 EMK
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EMK 8163(0)
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