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- PDB-7yhc: Crystal structure of VIM-2 MBL in complex with 3-(4-(3-aminopheny... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7yhc | ||||||||||||
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Title | Crystal structure of VIM-2 MBL in complex with 3-(4-(3-aminophenyl)-1H-1,2,3-triazol-1-yl)phthalic acid | ||||||||||||
![]() | Beta-lactamase class B VIM-2 | ||||||||||||
![]() | HYDROLASE/INHIBITOR / Metallo-beta-lactamase VIM-2 / HYDROLASE / HYDROLASE-INHIBITOR complex | ||||||||||||
Function / homology | ![]() antibiotic catabolic process / beta-lactamase / hydrolase activity / metal ion binding Similarity search - Function | ||||||||||||
Biological species | ![]() ![]() | ||||||||||||
Method | ![]() ![]() ![]() ![]() | ||||||||||||
![]() | Li, G.-B. / Yan, Y.-H. | ||||||||||||
Funding support | ![]()
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![]() | ![]() Title: Metal binding pharmacophore click-derived discovery of new broad-spectrum metallo-beta-lactamase inhibitors. Authors: Yan, Y.H. / Ding, H.S. / Zhu, K.R. / Mu, B.S. / Zheng, Y. / Huang, M.Y. / Zhou, C. / Li, W.F. / Wang, Z. / Wu, Y. / Li, G.B. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 365.8 KB | Display | ![]() |
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PDB format | ![]() | 297.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 7yh9C ![]() 7yhaC ![]() 7yhbC ![]() 7yhdC ![]() 6jn6S S: Starting model for refinement C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
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Assembly
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Components
#1: Protein | Mass: 24679.439 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Details: Pseudomonas aeruginosa / Source: (gene. exp.) ![]() ![]() Gene: blaVIM-2, bla vim-2, bla-VIM-2, blasVIM-2, blaVIM2, blm, VIM-2, vim-2, PAERUG_P32_London_17_VIM_2_10_11_06255 Production host: ![]() ![]() #2: Chemical | ChemComp-ZN / #3: Chemical | ChemComp-IU3 / #4: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.21 Å3/Da / Density % sol: 44.35 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.2 M Magnesium Formate, 23-30% (v/v) Polyethylene glycol 3350 |
-Data collection
Diffraction | Mean temperature: 195 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS3 X CdTe 1M / Detector: PIXEL / Date: May 25, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.15→19.87 Å / Num. obs: 91180 / % possible obs: 98.95 % / Redundancy: 6.6 % / Biso Wilson estimate: 33.52 Å2 / CC1/2: 0.998 / Rmerge(I) obs: 0.074 / Net I/σ(I): 14.5 |
Reflection shell | Resolution: 2.15→2.23 Å / Rmerge(I) obs: 0.346 / Num. unique obs: 8308 / CC1/2: 0.9 |
-Phasing
Phasing | Method: ![]() | |||||||||
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Phasing MR |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6JN6 Resolution: 2.153→19.828 Å / SU ML: 0.25 / Cross valid method: THROUGHOUT / σ(F): 1.74 / Phase error: 23.23 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 81.76 Å2 / Biso mean: 35.6167 Å2 / Biso min: 17.08 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.153→19.828 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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