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PDBsum entry 6yf1
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Ligand/metal interactions
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PDB id
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6yf1
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Ligand
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(1ar,3r,5s,6r,7s,9r,10r,17as,20s,21r,22s,25r,25ar)-25-
Ethyl-10,22-Dihydroxy-20-{(1e)-1-[(1r,3r,4r)-4- Hydroxy-
3-Methoxycyclohexyl]prop-1-En-2-Yl}-5,7- Dimethoxy-
1a,3,9,21-Tetramethyloctadecahydro-2h-6,10-
Epoxyoxireno[p]pyrido[2,1-C][1,4]oxazacyclotricosine-
11,12,18,24(1ah,14h)-Tetrone
Formula: C43H69NO13
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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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OP8 201(A) |
57 |
57 |
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 OP8
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OP8 201(A)
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