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PDBsum entry 6dir
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Ligand/metal interactions
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PDB id
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6dir
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Ligand
-
(2r,6s,12z,13as,14ar,16as)-6-[(N-Acetyl-3-Methyl-L- Valyl)amino]-2-[(7-Methoxy-3-Methylquinoxalin-2-Yl) oxy]- N-[(1-Methyl cyclopropyl)sulfonyl]-5,16-Dioxo- 1, 2,3,6,7,8,9,10,11,13a,14,15,16,16a- Tetradecahydrocyclopropa[e]pyrrolo[1,2- A][1,4]diaz acyclopentadecine-14a(5h)-Carboxamide
[P4-P5-2 (aj-67)]
Formula: C40H55N7O9S
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Atoms
| Missing
| Incorrect Chiral Centres
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| Residue |
Dic. |
Struc. |
Link |
Subs. |
Atoms |
Rings |
Planar |
High |
C |
Other |
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GKA 1201(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 GKA
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GKA 1201(A)
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