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PDBsum entry 4omk
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Ligand/metal interactions
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PDB id
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4omk
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2 instances of ligand highlighted
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SQL
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Ligand
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(6e,10e,14e,18e)-2,6,10,15,19,23-Hexamethyltetracosa-
2, 6,10,14,18,22-Hexaene
[Squalene]
Formula: C30H50
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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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SQL 305(A) |
30 |
30 |
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 SQL
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SQL 305(A)
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(also representing equivalent ligand
SQL 305(B)
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_CL
×2
