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PDBsum entry 4zc9
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Ligand/metal interactions
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PDB id
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4zc9
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Ligand
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2-[(6s)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6h-Thieno[3, 2-
F][1,2,4]triazolo[4,3-A][1,4]diazepin-6-Yl]-N-(4- {[({2-
[(3s)-2,6-Dioxopiperidin-3-Yl]-1,3-Dioxo-2,3- Dihydro-1h-
Isoindol-4-Yl}oxy)acetyl]amino}butyl) acetamide
[Db-2-190]
Formula: C38H37ClN8O7S
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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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4MW 4000(A) |
55 |
55 |
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 4MW
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4MW 4000(A)
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