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12AE

NMR structure and free-energy simulations for rational design of myotonic dystrophy RNA inhibitors

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
RNA (5'-R(*GP*AP*CP*AP*GP*CP*UP*GP*CP*UP*GP*UP*C)-3')polymer134133.52Homo sapiens
2C
(B)
2-(dimethylamino)ethyl {(5P)-1-{[2-(dimethylamino)ethyl]amino}-5-[5-(4-methylpiperazin-1-yl)pyridin-3-yl]isoquinolin-3-yl}carbamatenon-polymer520.71Chemie (A1DA4)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight8267.0
Non-Polymers*Number of molecules1
Total formula weight520.7
All*Total formula weight8787.7
*Water molecules are not included.

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PDB entries from 2026-10-07

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