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PDBsum entry 7daf
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Ligand/metal interactions
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PDB id
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7daf
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Ligand
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(1~{s},3~{s},7~{s},10~{r},11~{s},12~{s},16~{r})- 8,8,10, 12,16-Pentamethyl-3-[(~{E})-1-(2-Methyl-1,3- Thiazol-4- Yl)prop-1-En-2-Yl]-7,11-Bis(oxidanyl)-17-Oxa-4- Azabicyclo[14.1.0]heptadecane-5,9-Dione
[Ixabepilone]
Formula: C27H42N2O5S
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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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GZX 503(D) |
35 |
35 |
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 GZX
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GZX 503(D)
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