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PDB: 7 件

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
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
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
6HTY
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BU of 6hty by Molmil
PXR in complex with P2X4 inhibitor compound 25
分子名称: (2~{R})-~{N}-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-propanamide, DIMETHYL SULFOXIDE, GLYCEROL, ...
著者Hillig, R.C, Puetter, V, Werner, S, Mesch, S, Laux-Biehlmann, A, Braeuer, N, Dahloef, H, Klint, J, ter Laak, A, Pook, E, Neagoe, I, Nubbemeyer, R, Schulz, S.
登録日2018-10-05
公開日2019-12-04
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (2.22 Å)
主引用文献Discovery and Characterization of the Potent and Selective P2X4 InhibitorN-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide (BAY-1797) and Structure-Guided Amelioration of Its CYP3A4 Induction Profile.
J.Med.Chem., 62, 2019
7PQT
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BU of 7pqt by Molmil
Apo human Kv3.1 cryo-EM structure
分子名称: POTASSIUM ION, Potassium voltage-gated channel subfamily C member 1
著者Botte, M, Huber, S, Bucher, D, Klint, J.K, Rodriguez, D, Tagmose, L, Chami, M, Cheng, R, Hennig, M, Abdul Rhaman, W.
登録日2021-09-20
公開日2022-08-17
最終更新日2023-02-15
実験手法ELECTRON MICROSCOPY (2.65 Å)
主引用文献Apo and ligand-bound high resolution Cryo-EM structures of the human Kv3.1 channel reveal a novel binding site for positive modulators.
Pnas Nexus, 1, 2022
7PQU
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BU of 7pqu by Molmil
Ligand-bound human Kv3.1 cryo-EM structure (Lu AG00563)
分子名称: 1-(4-methylphenyl)sulfonyl-N-(1,3-oxazol-2-ylmethyl)pyrrole-3-carboxamide, POTASSIUM ION, Potassium voltage-gated channel subfamily C member 1
著者Botte, M, Huber, S, Bucher, D, Klint, J.K, Rodriguez, D, Tagmose, L, Chami, M, Cheng, R, Hennig, M, Abdul Rhaman, W.
登録日2021-09-20
公開日2022-08-17
最終更新日2023-02-15
実験手法ELECTRON MICROSCOPY (3.03 Å)
主引用文献Apo and ligand-bound high resolution Cryo-EM structures of the human Kv3.1 channel reveal a novel binding site for positive modulators.
Pnas Nexus, 1, 2022

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件を2024-05-15に公開中

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