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1UTS

Designed HIV-1 TAR Binding Ligand

Summary for 1UTS
Entry DOI10.2210/pdb1uts/pdb
Related1UUD 1UUI
DescriptorRNA (5'-(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP *CP*CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C) -3'), N-[2-(3-AMINOPROPOXY)-5-(1H-INDOL-5-YL)BENZYL]-N-(2-PIPERAZIN-1-YLETHYL)AMINE (2 entities in total)
Functional Keywordshiv-1, tar rna, drug design, antiviral, ligand binding, conformational change
Biological sourceHUMAN IMMUNODEFICIENCY VIRUS 1 (HIV-1)
Total number of polymer chains1
Total formula weight9715.11
Authors
Davis, B.,Murchie, A.I.H.,Aboul-Ela, F.,Karn, J. (deposition date: 2003-12-10, release date: 2004-02-12, Last modification date: 2021-05-05)
Primary citationMurchie, A.I.,Davis, B.,Isel, C.,Afshar, M.,Drysdale, M.J.,Bower, J.,Potter, A.J.,Starkey, I.D.,Swarbrick, T.M.,Mirza, S.,Prescott, C.D.,Vaglio, P.,Aboul-ela, F.,Karn, J.
Structure-based drug design targeting an inactive RNA conformation: exploiting the flexibility of HIV-1 TAR RNA.
J.Mol.Biol., 336:625-638, 2004
Cited by
PubMed: 15095977
DOI: 10.1016/j.jmb.2003.12.028
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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