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2M35
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BU of 2m35 by Molmil
NMR study of k-Ssm1a
分子名称: k-Ssm1a
著者King, G.F, Undheim, E.A, Mobli, M, Yang, S, Rong, M, Lai, R.
登録日2013-01-09
公開日2014-01-15
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献NMR study of k-Ssm1a
To be Published
2MQH
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BU of 2mqh by Molmil
Solution structure of the Chlamydomonas reinhardtii NAB1 cold shock domain, CSD1
分子名称: Nucleic acid binding protein
著者Sawyer, A, Mobli, M.
登録日2014-06-20
公開日2015-05-06
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the RNA-binding cold-shock domain of the Chlamydomonas reinhardtii NAB1 protein and insights into RNA recognition.
Biochem.J., 469, 2015
2NDO
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BU of 2ndo by Molmil
Structure of EcDsbA-sulfonamide1 complex
分子名称: 2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid, Thiol:disulfide interchange protein DsbA
著者Williams, M.L, Doak, B.C, Vazirani, M, Ilyichova, O, Wang, G, Bermel, W, Simpson, J.S, Chalmers, D.K, King, G.F, Mobli, M, Scanlon, M.J.
登録日2016-08-22
公開日2017-02-08
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data.
J.Biomol.Nmr, 66, 2016
2MI5
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BU of 2mi5 by Molmil
Structure of insect-specific sodium channel toxin mu-Dc1a
分子名称: Mu-diguetoxin-Dc1a
著者Bende, N.S, Mobli, M, King, G.F.
登録日2013-12-08
公開日2014-07-23
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献A distinct sodium channel voltage-sensor locus determines insect selectivity of the spider toxin Dc1a.
Nat Commun, 5, 2014
2MPQ
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BU of 2mpq by Molmil
Solution structure of the sodium channel toxin Hd1a
分子名称: Hd1a
著者Klint, J.K, Mobli, M, King, G.F.
登録日2014-06-01
公開日2015-03-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Seven novel modulators of the analgesic target NaV 1.7 uncovered using a high-throughput venom-based discovery approach.
Br.J.Pharmacol., 172, 2015
2N6O
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BU of 2n6o by Molmil
Structure of spider-venom peptide Hm1a
分子名称: Kappa-theraphotoxin-Hm1a
著者Undheim, E.A.B, King, G.F, Mobli, M.
登録日2015-08-27
公開日2016-09-07
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of spider-venom peptide Hm1a
To be Published
2MUN
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BU of 2mun by Molmil
Solution structure of mu-SLPTX3-Ssm6a
分子名称: Mu-scoloptoxin-Ssm6a
著者Undheim, E.A.B, King, G.F, Mobli, M.
登録日2014-09-13
公開日2015-06-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Weaponization of a Hormone: Convergent Recruitment of Hyperglycemic Hormone into the Venom of Arthropod Predators.
Structure, 23, 2015
2MQF
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BU of 2mqf by Molmil
NMR structure of spider toxin-TRTX-Hhn2b
分子名称: Mu-theraphotoxin-Hhn2b
著者Klint, J.K, Chin, Y.K.Y, Mobli, M.
登録日2014-06-19
公開日2015-07-15
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Rational Engineering Defines a Molecular Switch That Is Essential for Activity of Spider-Venom Peptides against the Analgesics Target NaV1.7
Mol.Pharmacol., 88, 2015
2MXO
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BU of 2mxo by Molmil
NMR structure of spider toxin- G7W/N24S mutant of TRTX-Hhn2b
分子名称: Mu-theraphotoxin-Hhn2b
著者Klint, J.K, Chin, Y.K.Y, Mobli, M.
登録日2015-01-08
公開日2015-12-23
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Rational Engineering Defines a Molecular Switch That Is Essential for Activity of Spider-Venom Peptides against the Analgesics Target NaV1.7
Mol.Pharmacol., 88, 2015
2KRA
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BU of 2kra by Molmil
Solution structure of Bv8
分子名称: Prokineticin Bv8
著者Daly, N.L, Craik, D.J, Mobli, M.
登録日2009-12-14
公開日2010-08-11
最終更新日2014-04-23
実験手法SOLUTION NMR
主引用文献Chemical synthesis and structure of the prokineticin Bv8
CHEMBIOCHEM, 11, 2010
2LL1
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BU of 2ll1 by Molmil
High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a
分子名称: U1-TRTX-Sp1a
著者Hardy, M.C, Daly, N.L, Mobli, M.
登録日2011-10-24
公開日2012-10-24
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献High-resolution solution structure of the orally active insecticidal spider venom peptide U1-TRTX-Sp1a
To be Published
2L0W
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BU of 2l0w by Molmil
Solution NMR structure of the N-terminal PAS domain of HERG potassium channel
分子名称: Potassium voltage-gated channel, subfamily H (Eag-related), member 2, ...
著者Ng, C.A, Hunter, M.J, Mobli, M, King, G.F, Kuchel, P.W, Vandenberg, J.I.
登録日2010-07-19
公開日2011-01-26
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The N-Terminal Tail of hERG Contains an Amphipathic alpha-Helix That Regulates Channel Deactivation
PLoS ONE, 6, 2011
2M36
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BU of 2m36 by Molmil
Solution structure of the insecticidal spider-venom peptide Aps III
分子名称: U2-cyrtautoxin-As1a
著者King, G.F, Bende, N.S, Mobli, M.
登録日2013-01-10
公開日2013-03-27
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The insecticidal neurotoxin Aps III is an atypical knottin peptide that potently blocks insect voltage-gated sodium channels.
Biochem Pharmacol, 85, 2013
2MFA
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BU of 2mfa by Molmil
Mambalgin-2
分子名称: Mambalgin-2
著者Schroeder, C.I, Rash, L.D, Vila-Farres, X, Rosengren, K.J, Mobli, M, King, G.F, Alewood, P.F, Craik, D.J, Durek, T.
登録日2013-10-08
公開日2014-01-01
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Chemical synthesis, 3D structure, and ASIC binding site of the toxin mambalgin-2.
Angew.Chem.Int.Ed.Engl., 53, 2014
2M6J
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BU of 2m6j by Molmil
Structure of a vertebrate toxin from the badge huntsman spider
分子名称: Toxin AbTx
著者King, G.F, Mobli, M, Brust, A, Fry, B.G.
登録日2013-04-04
公開日2014-04-09
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of a novel vertebrate toxin from the badge huntsman spider
To be Published
2N1N
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BU of 2n1n by Molmil
Solution structure of VSTx1
分子名称: Kappa-theraphotoxin-Gr3a
著者Lau, H.Y, King, G.F, Mobli, M.
登録日2015-04-12
公開日2016-03-02
最終更新日2016-10-12
実験手法SOLUTION NMR
主引用文献Molecular basis of the interaction between gating modifier spider toxins and the voltage sensor of voltage-gated ion channels.
Sci Rep, 6
2MT7
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BU of 2mt7 by Molmil
Solution structure of spider-venom peptide Hs1a
分子名称: Hs1a
著者Klint, J.K, King, G.F, Mobli, M.
登録日2014-08-14
公開日2015-08-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Nav1.7 inhibitors normalise mechanical responses in chronic visceral hypersensitivity
To be Published
2N8F
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BU of 2n8f by Molmil
Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-Hi1a
分子名称: spider toxin pi-hexatoxin-Hi1a
著者Chin, Y.K.-Y, Pineda, S.S, Mobli, M, King, G.F.
登録日2015-10-13
公開日2016-10-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Potent neuroprotection after stroke afforded by a double-knot spider-venom peptide that inhibits acid-sensing ion channel 1a.
Proc. Natl. Acad. Sci. U.S.A., 114, 2017
2N8K
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BU of 2n8k by Molmil
Chemical Shift Assignments and Structure Determination for spider toxin, U33-theraphotoxin-Cg1c
分子名称: U33-theraphotoxin-Cg1b
著者Chin, Y.K.-Y, Pineda, S.S, Mobli, M, King, G.F.
登録日2015-10-20
公開日2016-08-31
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural venomics reveals evolution of a complex venom by duplication and diversification of an ancient peptide-encoding gene.
Proc.Natl.Acad.Sci.USA, 117, 2020
2NDH
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BU of 2ndh by Molmil
NMR solution structure of MAL/TIRAP TIR domain (C116A)
分子名称: Toll/interleukin-1 receptor domain-containing adapter protein
著者Lavrencic, P, Mobli, M.
登録日2016-05-27
公開日2017-05-31
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the TLR adaptor MAL/TIRAP reveals an intact BB loop and supports MAL Cys91 glutathionylation for signaling.
Proc. Natl. Acad. Sci. U.S.A., 114, 2017
2NCG
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BU of 2ncg by Molmil
The CC domain structure from the wheat stem rust resistance protein Sr33 challenges paradigms for dimerization in plant NLR proteins
分子名称: RGA1e
著者Lavrencic, P, Mobli, M.
登録日2016-03-30
公開日2016-10-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The CC domain structure from the wheat stem rust resistance protein Sr33 challenges paradigms for dimerization in plant NLR proteins.
Proc.Natl.Acad.Sci.USA, 113, 2016
2N7F
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BU of 2n7f by Molmil
NMR solution structure of muO-conotoxin MfVIA
分子名称: muO-conotoxin MfVIA
著者Schroeder, C.I, Mobli, M.
登録日2015-09-09
公開日2016-04-06
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Development of a mu O-Conotoxin Analogue with Improved Lipid Membrane Interactions and Potency for the Analgesic Sodium Channel NaV1.8.
J.Biol.Chem., 291, 2016
6MBI
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BU of 6mbi by Molmil
Crystal Structure of SNX15 PX domain in domain swapped conformation form 2
分子名称: Sorting nexin-15
著者Chandra, M, Collins, B.M.
登録日2018-08-29
公開日2018-09-19
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (2.834 Å)
主引用文献Classification of the human phox homology (PX) domains based on their phosphoinositide binding specificities.
Nat Commun, 10, 2019
4ZIJ
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BU of 4zij by Molmil
Crystal structure of E.Coli DsbA in complex with 2-(4-iodophenylsulfonamido) benzoic acid
分子名称: 1,2-ETHANEDIOL, 2-{[(4-iodophenyl)sulfonyl]amino}benzoic acid, Thiol:disulfide interchange protein DsbA
著者Vazirani, M, Ilyichova, O.V, Scanlon, M.J.
登録日2015-04-28
公開日2016-05-11
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (1.78 Å)
主引用文献Determination of ligand binding modes in weak protein-ligand complexes using sparse NMR data.
J.Biomol.Nmr, 66, 2016
6OQP
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BU of 6oqp by Molmil
U-AITx-Ate1
分子名称: SER-LYS-TRP-ILE-CYS-ALA-ASN-ARG-SER-VAL-CYS-PRO-ILE
著者Elnahriry, K.A, Wai, D.C.C, Norton, R.S.
登録日2019-04-28
公開日2019-07-31
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and functional characterisation of a novel peptide from the Australian sea anemone Actinia tenebrosa.
Toxicon, 168, 2019

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