Literature DB >> 24900245

Drawing the PDB: Protein-Ligand Complexes in Two Dimensions.

Katrin Stierand1, Matthias Rarey1.   

Abstract

The two-dimensional representation of molecules is a popular communication medium in chemistry and the associated scientific fields. Computational methods for drawing small molecules with and without manual investigation are well-established and widely spread in terms of numerous software tools. Concerning the planar depiction of molecular complexes, there is considerably less choice. We developed the software PoseView, which automatically generates two-dimensional diagrams of macromolecular complexes, showing the ligand, the interactions, and the interacting residues. All depicted molecules are drawn on an atomic level as structure diagrams; thus, the output plots are clearly structured and easily readable for the scientist. We tested the performance of PoseView in a large-scale application on nearly all druglike complexes of the PDB (approximately 200000 complexes); for more than 92% of the complexes considered for drawing, a layout could be computed. In the following, we will present the results of this application study.

Entities:  

Keywords:  PDB; molecular visualization; protein−ligand complexes; structure diagram; two dimensions

Year:  2010        PMID: 24900245      PMCID: PMC4007829          DOI: 10.1021/ml100164p

Source DB:  PubMed          Journal:  ACS Med Chem Lett        ISSN: 1948-5875            Impact factor:   4.345


  17 in total

1.  The Protein Data Bank.

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Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Announcing the worldwide Protein Data Bank.

Authors:  Helen Berman; Kim Henrick; Haruki Nakamura
Journal:  Nat Struct Biol       Date:  2003-12

3.  Molecular complexes at a glance: automated generation of two-dimensional complex diagrams.

Authors:  Katrin Stierand; Patrick C Maass; Matthias Rarey
Journal:  Bioinformatics       Date:  2006-04-21       Impact factor: 6.937

4.  Modeling of metal interaction geometries for protein-ligand docking.

Authors:  Birte Seebeck; Ingo Reulecke; Andreas Kämper; Matthias Rarey
Journal:  Proteins       Date:  2008-05-15

5.  2D depiction of protein-ligand complexes.

Authors:  Alex M Clark; Paul Labute
Journal:  J Chem Inf Model       Date:  2007-08-23       Impact factor: 4.956

Review 6.  Visualization of omics data for systems biology.

Authors:  Nils Gehlenborg; Seán I O'Donoghue; Nitin S Baliga; Alexander Goesmann; Matthew A Hibbs; Hiroaki Kitano; Oliver Kohlbacher; Heiko Neuweger; Reinhard Schneider; Dan Tenenbaum; Anne-Claude Gavin
Journal:  Nat Methods       Date:  2010-03       Impact factor: 28.547

7.  Cation-pi interactions in structural biology.

Authors:  J P Gallivan; D A Dougherty
Journal:  Proc Natl Acad Sci U S A       Date:  1999-08-17       Impact factor: 11.205

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Journal:  Photochem Photobiol Sci       Date:  2008-02-19       Impact factor: 3.982

9.  Structural basis for the autoinhibition and STI-571 inhibition of c-Kit tyrosine kinase.

Authors:  Clifford D Mol; Douglas R Dougan; Thomas R Schneider; Robert J Skene; Michelle L Kraus; Daniel N Scheibe; Gyorgy P Snell; Hua Zou; Bi-Ching Sang; Keith P Wilson
Journal:  J Biol Chem       Date:  2004-04-29       Impact factor: 5.157

Review 10.  Visualization of macromolecular structures.

Authors:  Seán I O'Donoghue; David S Goodsell; Achilleas S Frangakis; Fabrice Jossinet; Roman A Laskowski; Michael Nilges; Helen R Saibil; Andrea Schafferhans; Rebecca C Wade; Eric Westhof; Arthur J Olson
Journal:  Nat Methods       Date:  2010-03-01       Impact factor: 28.547

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  50 in total

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Journal:  Bioorg Med Chem Lett       Date:  2017-07-12       Impact factor: 2.823

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Journal:  Proc Natl Acad Sci U S A       Date:  2016-08-04       Impact factor: 11.205

5.  Trapped intermediate state of plant pyruvate phosphate dikinase indicates substeps in catalytic swiveling domain mechanism.

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6.  Targeting Pim Kinases and DAPK3 to Control Hypertension.

Authors:  David A Carlson; Miriam R Singer; Cindy Sutherland; Clara Redondo; Leila T Alexander; Philip F Hughes; Stefan Knapp; Susan B Gurley; Matthew A Sparks; Justin A MacDonald; Timothy A J Haystead
Journal:  Cell Chem Biol       Date:  2018-07-19       Impact factor: 8.116

7.  Structural insight into binding mode of inhibitor with SAHH of Plasmodium and human: interaction of curcumin with anti-malarial drug targets.

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Journal:  J Chem Biol       Date:  2016-08-15

8.  Unique thrombin inhibition mechanism by anophelin, an anticoagulant from the malaria vector.

Authors:  Ana C Figueiredo; Daniele de Sanctis; Ricardo Gutiérrez-Gallego; Tatiana B Cereija; Sandra Macedo-Ribeiro; Pablo Fuentes-Prior; Pedro José Barbosa Pereira
Journal:  Proc Natl Acad Sci U S A       Date:  2012-12-05       Impact factor: 11.205

9.  Crystal structure of the FK506 binding domain of human FKBP25 in complex with FK506.

Authors:  Ajit Prakash; Sreekanth Rajan; Ho Sup Yoon
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10.  PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation.

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Journal:  J Chem Inf Model       Date:  2016-08-19       Impact factor: 4.956

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