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PDBsum entry 2npf
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Ligand/metal interactions
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PDB id
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2npf
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2 instances of ligand highlighted
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MOU
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Ligand
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(1s,4r,5r,9s,11s)-2-({[(2s,5r,6r,7r,9s,10r)-2-(7-
Carboxyheptyl)-6-Hydroxy-10-Methoxy-9-Methyl-3-Oxo-
1, 4,8-Trioxaspiro[4 .5]dec-7-Yl]oxy}methyl)-9-Formyl-13-
Isopropyl-5-Methyltetracyclo[7.4.0.02,11.04.8]tridec- 12-
Ene-1-Carboxylic acid
[Moriniafungin]
Formula: C37H54O12
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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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MOU 901(A) |
49 |
49 |
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 MOU
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MOU 901(A)
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(also representing equivalent ligand
MOU 1901(B)
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