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Open data
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Basic information
| Entry | Database: PDB / ID: 7mfh | ||||||
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| Title | Crystal structure of BIO-32546 bound mouse Autotaxin | ||||||
Components | Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 | ||||||
Keywords | HYDROLASE/INHIBITOR / hydrolase inhibitor / Autotaxin / HYDROLASE / HYDROLASE-INHIBITOR complex | ||||||
| Function / homology | Function and homology informationdinucleotide phosphatase activity / alkylglycerophosphoethanolamine phosphodiesterase / sphingolipid catabolic process / phospholipase D / phosphatidylcholine catabolic process / phospholipase D activity / positive regulation of lamellipodium morphogenesis / phosphodiesterase I activity / phosphatidylcholine lysophospholipase activity / scavenger receptor activity ...dinucleotide phosphatase activity / alkylglycerophosphoethanolamine phosphodiesterase / sphingolipid catabolic process / phospholipase D / phosphatidylcholine catabolic process / phospholipase D activity / positive regulation of lamellipodium morphogenesis / phosphodiesterase I activity / phosphatidylcholine lysophospholipase activity / scavenger receptor activity / alkylglycerophosphoethanolamine phosphodiesterase activity / polysaccharide binding / positive regulation of epithelial cell migration / phospholipid metabolic process / chemotaxis / nucleic acid binding / immune response / calcium ion binding / extracellular space / zinc ion binding / plasma membrane Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.3 Å | ||||||
Authors | Chodaparambil, J.V. | ||||||
Citation | Journal: Acs Med.Chem.Lett. / Year: 2021Title: Discovery of Potent Selective Nonzinc Binding Autotaxin Inhibitor BIO-32546. Authors: Ma, B. / Zhang, L. / Sun, L. / Xin, Z. / Kumaravel, G. / Marcotte, D. / Chodaparambil, J.V. / Wang, Q. / Wehr, A. / Jing, J. / Hong, V.S. / Wang, T. / Huang, C. / Shao, Z. / Mi, S. | ||||||
| History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 7mfh.cif.gz | 408 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb7mfh.ent.gz | 274.7 KB | Display | PDB format |
| PDBx/mmJSON format | 7mfh.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 7mfh_validation.pdf.gz | 1.4 MB | Display | wwPDB validaton report |
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| Full document | 7mfh_full_validation.pdf.gz | 1.4 MB | Display | |
| Data in XML | 7mfh_validation.xml.gz | 32 KB | Display | |
| Data in CIF | 7mfh_validation.cif.gz | 44.6 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/mf/7mfh ftp://data.pdbj.org/pub/pdb/validation_reports/mf/7mfh | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 3nkmS S: Starting model for refinement |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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Links
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Assembly
| Deposited unit | ![]()
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| Unit cell |
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Components
-Protein , 1 types, 1 molecules A
| #1: Protein | Mass: 95844.508 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Production host: Spodoptera aff. frugiperda 2 RZ-2014 (butterflies/moths)References: UniProt: Q9R1E6, alkylglycerophosphoethanolamine phosphodiesterase |
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-Sugars , 2 types, 2 molecules
| #2: Polysaccharide | alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-beta-D- ...alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Source method: isolated from a genetically manipulated source |
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| #3: Polysaccharide | 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Source method: isolated from a genetically manipulated source |
-Non-polymers , 6 types, 196 molecules 










| #4: Chemical | ChemComp-ZF7 / ( | ||||||
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| #5: Chemical | ChemComp-IOD / | ||||||
| #6: Chemical | ChemComp-EDO / #7: Chemical | ChemComp-ZN / #8: Chemical | ChemComp-PEG / | #9: Water | ChemComp-HOH / | |
-Details
| Has ligand of interest | Y |
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| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.58 Å3/Da / Density % sol: 0.52 % |
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| Crystal grow | Temperature: 290 K / Method: vapor diffusion, sitting drop Details: 0.2M ammonium iodide, 0.1M sodium iodide, 28% PEG3350 |
-Data collection
| Diffraction | Mean temperature: 93 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SLS / Beamline: X10SA / Wavelength: 0.97 Å |
| Detector | Type: DECTRIS EIGER2 X 16M / Detector: PIXEL / Date: Mar 27, 2021 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97 Å / Relative weight: 1 |
| Reflection | Resolution: 2.3→46.13 Å / Num. obs: 40464 / % possible obs: 98 % / Redundancy: 2.7 % / Biso Wilson estimate: 45.8 Å2 / CC1/2: 0.99 / CC star: 0.99 / Rmerge(I) obs: 0.08 / Net I/σ(I): 7.7 |
| Reflection shell | Resolution: 2.3→2.38 Å / Rmerge(I) obs: 0.88 / Num. unique obs: 4035 / CC1/2: 0.56 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 3nkm Resolution: 2.3→46.13 Å / SU ML: 0.358 / Cross valid method: FREE R-VALUE / σ(F): 1.96 / Phase error: 32.8948 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 60.22 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.3→46.13 Å
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| Refine LS restraints |
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| LS refinement shell |
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| Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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| Refinement TLS group | Refine-ID: X-RAY DIFFRACTION / Auth asym-ID: A / Label asym-ID: A
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X-RAY DIFFRACTION
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Spodoptera aff. frugiperda 2 RZ-2014 (butterflies/moths)
