Logo
latest

Tutorial

  • Receptors and sequences
    • Receptors pages
      • Questions
    • Structure-based sequence alignments
      • Question
    • Similarity search
      • Question
  • Structures
    • Structure statistics
      • Question
    • Structure browser
      • Question
    • Structure superposition
      • Example 1
      • Example 2
      • Example 3
    • Generic numbering of PDB files
  • Mutations
    • Mutation browser
      • Questions
  • Sites
    • Ligand interactions
      • Question
    • Site search - from PDB complex
      • Question

User documentation

  • Receptors and families
    • Receptor pages
    • Family pages
  • Signal proteins
    • Signal protein page
    • GPCR-G protein coupling
    • G protein alignments
    • Interface mapping
  • Sequences
    • Structure-based alignments
    • Phylogenetic trees
    • Similarity search - GPCRdb
    • Similarity search - BLAST
    • Similarity matrix
  • Sequence signature tool
  • Structures
    • Structure browser
    • Structure state
    • Structure statistics
    • Structure superposition
    • PDB file residue numbering
    • Template selection
  • Structure Constructs
    • Data
    • Construct alignments
    • Construct design tool
    • Experiment browser
    • Truncation & Fusion analysis
    • Mutation analysis
  • Mutations
    • Mutation browser
    • Mutation data submission
      • Type of mutation data
      • How will the mutation data be used?
  • Sites
    • Ligand interactions
    • Site search - manual
    • Site search - from pdb complex
    • Pharmacophore generation
      • Abstract
    • Sodium ion site
  • Generic residue numbering
  • Drugs
    • Drug statistics
    • Drug target mapping
    • Drug browser
  • Sales and prescription (NHS)
    • NHS sales
    • Estimated economic burden
  • Genetic variants
    • Variation statistics
    • Receptor variant browser

Developer documentation

  • Web services
    • API reference
    • Examples
      • Python 3 with requests
      • Python 3 with urllib
      • Python 2 with urllib2
  • Contributing to the project
    • As a programmer
    • As a data curator
  • Local installation
    • For development
    • For internal use
  • Coding style
    • Examples
    • Keep your code clean
  • Recommended git workflow
    • Preface
    • Prerequisites
      • Configuring the upstream repository
    • Workflow
      • Branches
      • Committing
      • Keeping your branch up to date
      • Merging your branch into master
      • Pushing changes to Github and sending a pull request
  • Reload database from dump
  • Building a local database from source data

About GPCRdb

  • About GPCRdb
    • Background and development
  • Contact
  • Contributors of data and development
  • Citing GPCRdb
    • Main reference for GPCRdb
    • Introduction to new users (review)
    • Structure-based alignments and generic residue numbering
    • GPCR drugs and targets
    • GPCR-G protein selectivity
    • Mutation design tool
    • Crystal structure fragment-based pharmacophore models
    • GPCR specific PDF reader
    • Older GPCRdb articles
  • Acknowledgements
    • GPCRdb versions since 2013
    • GPCRdb versions 1993-2013
  • Legal notice
    • Formal
    • Informal
    • Privacy
  • Meetings with GPCRdb representation
    • 2020
    • 2019
    • 2018
    • 2017
    • 2016
    • 2015
    • 2014
    • 2013
  • Linking to GPCRdb
  • External GPCR sites
    • Modeling servers
      • GPCRM
      • scPDB
      • GPCR-SSFE
      • GOMoDo
      • GPCR-ModSim
    • Others
      • Guide to Pharmacology
      • DrGPCR
GPCRdb
  • Docs »
  • Search
  • Edit on GitHub

© Copyright 2020, GPCRdb Revision 7ab992b0.

Built with Sphinx using a theme provided by Read the Docs.