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1QUZ
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BU of 1quz by Molmil
Solution structure of the potassium channel scorpion toxin HSTX1
Descriptor: HSTX1 TOXIN
Authors:Savarin, P, Romi-Lebrun, R, Zinn-Justin, S, Lebrun, B, Nakajima, T, Gilquin, B, Menez, A.
Deposit date:1999-07-05
Release date:2000-07-07
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:Structural and functional consequences of the presence of a fourth disulfide bridge in the scorpion short toxins: solution structure of the potassium channel inhibitor HsTX1.
Protein Sci., 8, 1999
1I26
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BU of 1i26 by Molmil
SOLUTION STRUCTURE OF PTU-1, A TOXIN FROM THE ASSASSIN BUGS PEIRATES TURPIS THAT BLOCKS THE VOLTAGE SENSITIVE CALCIUM CHANNEL N-TYPE
Descriptor: PTU-1
Authors:Bernard, C, Corzo, G, Mosbah, A, Nakajima, T, Darbon, H.
Deposit date:2001-02-06
Release date:2001-11-21
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution structure of Ptu1, a toxin from the assassin bug Peirates turpis that blocks the voltage-sensitive calcium channel N-type.
Biochemistry, 40, 2001
1BIG
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BU of 1big by Molmil
SCORPION TOXIN BMTX1 FROM BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES
Descriptor: TOXIN BMTX1
Authors:Blanc, E, Romi-Lebrun, R, Bornet, O, Nakajima, T, Darbon, H.
Deposit date:1998-06-16
Release date:1999-01-13
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:Solution structure of two new toxins from the venom of the Chinese scorpion Buthus martensi Karsch blockers of potassium channels.
Biochemistry, 37, 1998
1BKT
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BU of 1bkt by Molmil
BMKTX TOXIN FROM SCORPION BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES
Descriptor: BMKTX
Authors:Renisio, J.G, Romi-Lebrun, R, Blanc, E, Bornet, O, Nakajima, T, Darbon, H.
Deposit date:1998-07-03
Release date:1999-01-13
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Solution structure of BmKTX, a K+ blocker toxin from the Chinese scorpion Buthus Martensi
Proteins, 38, 2000
1V91
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BU of 1v91 by Molmil
Solution structure of insectidal toxin delta-paluIT2-NH2
Descriptor: Delta-palutoxin IT2
Authors:Ferrat, G, Bosmans, F, Tytgat, J, Pimentel, C, Chagot, B, Nakajima, T, Darbon, H, Corzo, G.
Deposit date:2004-01-19
Release date:2005-03-29
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution structure of two insect-specific spider toxins and their pharmacological interaction with the insect voltage-gated Na(+) channel
Proteins, 59, 2005
1V90
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BU of 1v90 by Molmil
Solution structure by NMR means of delta-paluIT1-NH2
Descriptor: Delta-palutoxin IT1
Authors:Ferrat, G, Bosmans, F, Tytgat, J, Pimentel, C, Chagot, B, Nakajima, T, Darbon, H, Corzo, G.
Deposit date:2004-01-19
Release date:2005-03-29
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Solution structure of two insect-specific spider toxins and their pharmacological interaction with the insect voltage-gated Na(+) channel
Proteins, 59, 2005
1WMT
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BU of 1wmt by Molmil
Scorpion toxin (IsTX) from Opisthacanthus madagascariensis
Descriptor: IsTX
Authors:Yamaji, N, Dai, L, Sugase, K, Andriantsiferana, M, Nakajima, T, Iwashita, T.
Deposit date:2004-07-20
Release date:2004-10-19
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution structure of IsTX: A male scorpion toxin from Opisthacanthus madagascariensis (Ischnuridae)
Eur.J.Biochem., 271, 2004
1LMR
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BU of 1lmr by Molmil
Solution of ADO1, a Toxin from the Assassin Bugs Agriosphodrus dohrni that Blocks the Voltage Sensitive Calcium Channel L-type
Descriptor: TOXIN ADO1
Authors:Bernard, C, Corzo, G, Adachi-Akahane, S, Foures, G, Kanemaru, K, Furukawa, Y, Nakajima, T, Darbon, H.
Deposit date:2002-05-02
Release date:2003-08-19
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Solution structure of ADO1, a toxin extracted from the saliva of the assassin bug, Agriosphodrus dohrni
Proteins: STRUCT.,FUNCT.,GENET., 54, 2004
1WQE
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BU of 1wqe by Molmil
An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Descriptor: OmTx3
Authors:Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
Deposit date:2004-09-28
Release date:2005-01-18
Last modified:2024-11-20
Method:SOLUTION NMR
Cite:An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
1WQC
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BU of 1wqc by Molmil
An unusual fold for potassium channel blockers : NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Descriptor: OmTx1
Authors:Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
Deposit date:2004-09-27
Release date:2005-01-18
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
1WQD
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BU of 1wqd by Molmil
An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Descriptor: OmTx2
Authors:Chagot, B, Pimentel, C, Dai, L, Pil, J, Tytgat, J, Nakajima, T, Corzo, G, Darbon, H, Ferrat, G.
Deposit date:2004-09-28
Release date:2005-01-18
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:An unusual fold for potassium channel blockers: NMR structure of three toxins from the scorpion Opisthacanthus madagascariensis
Biochem.J., 388, 2005
2BMT
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BU of 2bmt by Molmil
SCORPION TOXIN BMTX2 FROM BUTHUS MARTENSII KARSCH, NMR, 25 STRUCTURES
Descriptor: TOXIN BMTX2
Authors:Blanc, E, Romi-Lebrun, R, Bornet, O, Nakajima, T, Darbon, H.
Deposit date:1998-06-16
Release date:1999-01-13
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Solution structure of two new toxins from the venom of the Chinese scorpion Buthus martensi Karsch blockers of potassium channels.
Biochemistry, 37, 1998
4X6X
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BU of 4x6x by Molmil
Human soluble epoxide hydrolase in complex with a three substituted cyclopropane derivative
Descriptor: 3-{4-[(1-{[(1s,2R,3S)-2,3-diphenylcyclopropyl]carbamoyl}piperidin-4-yl)oxy]phenyl}propanoic acid, Bifunctional epoxide hydrolase 2
Authors:Chiyo, N, Takai, K, Ishii, T.
Deposit date:2014-12-09
Release date:2015-04-08
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:Three-dimensional rational approach to the discovery of potent substituted cyclopropyl urea soluble epoxide hydrolase inhibitors.
Bioorg.Med.Chem.Lett., 25, 2015
4X6Y
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BU of 4x6y by Molmil
Human soluble epoxide hydrolase in complex with a cyclopropyl urea derivative
Descriptor: 4-phenoxy-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide, Bifunctional epoxide hydrolase 2
Authors:Chiyo, N, Takai, K, Ishii, T.
Deposit date:2014-12-09
Release date:2015-04-08
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Three-dimensional rational approach to the discovery of potent substituted cyclopropyl urea soluble epoxide hydrolase inhibitors.
Bioorg.Med.Chem.Lett., 25, 2015
7C6B
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BU of 7c6b by Molmil
Crystal structure of Ago2 MID domain in complex with 6-(3-(2-carboxyethyl)phenyl)purine riboside monophosphate
Descriptor: 3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid, PHOSPHATE ION, Protein argonaute-2
Authors:Suzuki, M, Takahashi, Y, Saito, J, Miyagi, H, Shinohara, F.
Deposit date:2020-05-21
Release date:2020-11-25
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:siRNA potency enhancement via chemical modifications of nucleotide bases at the 5'-end of the siRNA guide strand.
Rna, 27, 2021
7CMM
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BU of 7cmm by Molmil
Crystal structure of TEAD1-YBD in complex with K-975
Descriptor: N-[3-(4-chloranylphenoxy)-4-methyl-phenyl]propanamide, Transcriptional enhancer factor TEF-1
Authors:Tsuji, Y, Suzuki, M, Yasunaga, M, Hamguchi, K, Saito, J.
Deposit date:2020-07-28
Release date:2021-02-03
Last modified:2024-10-16
Method:X-RAY DIFFRACTION (3.5 Å)
Cite:The novel potent TEAD inhibitor, K-975, inhibits YAP1/TAZ-TEAD protein-protein interactions and exerts an anti-tumor effect on malignant pleural mesothelioma.
Am J Cancer Res, 10, 2020
5ZOH
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BU of 5zoh by Molmil
Crystal structure of a far-red light-absorbing form of AnPixJg2_BV4 in complex with biliverdin
Descriptor: BILIVERDINE IX ALPHA, GLYCEROL, Methyl-accepting chemotaxis protein
Authors:Miyazaki, T, Fushimi, K, Narikawa, R.
Deposit date:2018-04-13
Release date:2019-04-17
Last modified:2024-10-30
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Rational conversion of chromophore selectivity of cyanobacteriochromes to accept mammalian intrinsic biliverdin.
Proc. Natl. Acad. Sci. U.S.A., 116, 2019
2N6O
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BU of 2n6o by Molmil
Structure of spider-venom peptide Hm1a
Descriptor: Kappa-theraphotoxin-Hm1a
Authors:Undheim, E.A.B, King, G.F, Mobli, M.
Deposit date:2015-08-27
Release date:2016-09-07
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Structure of spider-venom peptide Hm1a
To be Published
7D7U
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BU of 7d7u by Molmil
Crystal structure of Ago2 MID domain in complex with 8-Br-adenosin-5'-monophosphate
Descriptor: 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE, Protein argonaute-2
Authors:Suzuki, M, Takahashi, Y, Saito, J, Miyagi, H, Shinohara, F.
Deposit date:2020-10-06
Release date:2020-11-25
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2 Å)
Cite:siRNA potency enhancement via chemical modifications of nucleotide bases at the 5'-end of the siRNA guide strand.
Rna, 27, 2021
2E2S
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BU of 2e2s by Molmil
Solution structure of agelenin, an insecticidal peptide from the venom of Agelena opulenta
Descriptor: Agelenin
Authors:Yamaji, N.
Deposit date:2006-11-17
Release date:2007-08-07
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Solution structure of agelenin, an insecticidal peptide isolated from the spider Agelena opulenta, and its structural similarities to insect-specific calcium channel inhibitors
Febs Lett., 581, 2007

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