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Open data
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Basic information
Entry | Database: PDB / ID: 1dem | ||||||
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Title | PROTEINASE INHIBITOR HOMOLOGUES AS POTASSIUM CHANNEL BLOCKERS | ||||||
![]() | DENDROTOXIN I | ||||||
![]() | VENOM(POTASSIUM CHANNEL INHIBITOR) | ||||||
Function / homology | ![]() potassium channel regulator activity / serine-type endopeptidase inhibitor activity / toxin activity / extracellular space Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Lancelin, J.-M. / Foray, M.-F. | ||||||
![]() | ![]() Title: Proteinase inhibitor homologues as potassium channel blockers. Authors: Lancelin, J.M. / Foray, M.F. / Poncin, M. / Hollecker, M. / Marion, D. #1: ![]() Title: Sequence-Specific 1H-NMR Assignment and Secondary Structure of Black Mamba Dendrotoxin I, a Highly Selective Blocker of Voltage-Gated Potassium Channels Authors: Foray, M.-F. / Lancelin, J.-M. / Hollecker, M. / Marion, D. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 25.4 KB | Display | ![]() |
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PDB format | ![]() | 19.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 240.7 KB | Display | ![]() |
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Full document | ![]() | 240.4 KB | Display | |
Data in XML | ![]() | 2.4 KB | Display | |
Data in CIF | ![]() | 2.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein | Mass: 7170.407 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Species: Dendroaspis polylepis / Strain: polylepis / References: UniProt: P00979 |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
Software | Name: ![]() |
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NMR software | Name: Discover / Developer: BIOSYM TECHNOLOGIES / Classification: refinement |
NMR ensemble | Conformers submitted total number: 1 |