Literature DB >> 8789193

Hydration in drug design. 2. Influence of local site surface shape on water binding.

C S Poornima1, P M Dean.   

Abstract

If water molecules are strongly bound at a protein-ligand interface, they are unlikely to be displaced during ligand binding. Such water molecules can change the shape of the ligand binding site and thus affect strategies for drug design. To understand the nature of water binding, and factors influencing it, water molecules at the ligand binding sites of 26 high-resolution protein-ligand complexes have been examined here. Water molecules bound in deep grooves and cavities between the protein and the ligand are located in the indentations on the protein-site surface, but not in the indentations on the ligand surface. The majority of the water molecules bound in deep indentations on the protein-site surface make multiple polar contacts with the protein surface. This may indicate a strong binding of water molecules in deep indentations on protein-site surfaces. The local shape of the site surface may influence the binding of water molecules that mediate protein-ligand interactions.

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Year:  1995        PMID: 8789193     DOI: 10.1007/bf00124322

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  47 in total

1.  Crystal structure of cobra-venom phospholipase A2 in a complex with a transition-state analogue.

Authors:  S P White; D L Scott; Z Otwinowski; M H Gelb; P B Sigler
Journal:  Science       Date:  1990-12-14       Impact factor: 47.728

2.  Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculations.

Authors:  R M Brunne; E Liepinsh; G Otting; K Wüthrich; W F van Gunsteren
Journal:  J Mol Biol       Date:  1993-06-20       Impact factor: 5.469

3.  Internal cavities and buried waters in globular proteins.

Authors:  A A Rashin; M Iofin; B Honig
Journal:  Biochemistry       Date:  1986-06-17       Impact factor: 3.162

4.  Solvent-accessible surfaces of proteins and nucleic acids.

Authors:  M L Connolly
Journal:  Science       Date:  1983-08-19       Impact factor: 47.728

5.  Crystallographic analysis of a complex between human immunodeficiency virus type 1 protease and acetyl-pepstatin at 2.0-A resolution.

Authors:  P M Fitzgerald; B M McKeever; J F VanMiddlesworth; J P Springer; J C Heimbach; C T Leu; W K Herber; R A Dixon; P L Darke
Journal:  J Biol Chem       Date:  1990-08-25       Impact factor: 5.157

6.  Structure of the triosephosphate isomerase-phosphoglycolohydroxamate complex: an analogue of the intermediate on the reaction pathway.

Authors:  R C Davenport; P A Bash; B A Seaton; M Karplus; G A Petsko; D Ringe
Journal:  Biochemistry       Date:  1991-06-18       Impact factor: 3.162

7.  Heteronuclear 3D NMR studies of water bound to an FK506 binding protein/immunosuppressant complex.

Authors:  R X Xu; R P Meadows; S W Fesik
Journal:  Biochemistry       Date:  1993-03-16       Impact factor: 3.162

8.  Buried water in homologous serine proteases.

Authors:  U Sreenivasan; P H Axelsen
Journal:  Biochemistry       Date:  1992-12-29       Impact factor: 3.162

9.  X-ray structure of nucleoside diphosphate kinase complexed with thymidine diphosphate and Mg2+ at 2-A resolution.

Authors:  J Cherfils; S Moréra; I Lascu; M Véron; J Janin
Journal:  Biochemistry       Date:  1994-08-09       Impact factor: 3.162

10.  Structure of holo-glyceraldehyde-3-phosphate dehydrogenase from Bacillus stearothermophilus at 1.8 A resolution.

Authors:  T Skarzyński; P C Moody; A J Wonacott
Journal:  J Mol Biol       Date:  1987-01-05       Impact factor: 5.469

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  25 in total

1.  Scoring functions: a view from the bench.

Authors:  J R Tame
Journal:  J Comput Aided Mol Des       Date:  1999-03       Impact factor: 3.686

2.  The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models.

Authors:  David G Lloyd; Alfonso T García-Sosa; Ian L Alberts; Nikolay P Todorov; Ricardo L Manceral
Journal:  J Comput Aided Mol Des       Date:  2004-02       Impact factor: 3.686

3.  Systematic placement of structural water molecules for improved scoring of protein-ligand interactions.

Authors:  David J Huggins; Bruce Tidor
Journal:  Protein Eng Des Sel       Date:  2011-07-19       Impact factor: 1.650

4.  A comparison of heuristic search algorithms for molecular docking.

Authors:  D R Westhead; D E Clark; C W Murray
Journal:  J Comput Aided Mol Des       Date:  1997-05       Impact factor: 3.686

5.  Simulating Water Exchange to Buried Binding Sites.

Authors:  Ido Y Ben-Shalom; Charles Lin; Tom Kurtzman; Ross C Walker; Michael K Gilson
Journal:  J Chem Theory Comput       Date:  2019-03-13       Impact factor: 6.006

6.  A solvated ligand rotamer approach and its application in computational protein design.

Authors:  Xiaoqiang Huang; Ji Yang; Yushan Zhu
Journal:  J Mol Model       Date:  2012-11-29       Impact factor: 1.810

7.  Grid inhomogeneous solvation theory: hydration structure and thermodynamics of the miniature receptor cucurbit[7]uril.

Authors:  Crystal N Nguyen; Tom Kurtzman Young; Michael K Gilson
Journal:  J Chem Phys       Date:  2012-07-28       Impact factor: 3.488

8.  The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators.

Authors:  Mutasem O Taha; Maha Habash; Mohammad A Khanfar
Journal:  J Comput Aided Mol Des       Date:  2014-03-08       Impact factor: 3.686

9.  Free enthalpies of replacing water molecules in protein binding pockets.

Authors:  Sereina Riniker; Luzi J Barandun; François Diederich; Oliver Krämer; Andreas Steffen; Wilfred F van Gunsteren
Journal:  J Comput Aided Mol Des       Date:  2012-12-18       Impact factor: 3.686

Review 10.  A medicinal chemist's guide to molecular interactions.

Authors:  Caterina Bissantz; Bernd Kuhn; Martin Stahl
Journal:  J Med Chem       Date:  2010-07-22       Impact factor: 7.446

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