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User documentation

  • Receptors and families
    • Receptor pages
    • Family pages
  • Ligands & Bioactivities
    • Ligand coverage
    • Ligands (ChEMBL, GtP, Ki db)
      • Receptor query
      • Ligand query
    • Ligand Info page
    • Endogenous ligand browser
  • 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
    • Refined structures
    • Structure statistics
    • Structure models
    • Structure model validation
    • Structure descriptors
  • Structure comparison
    • Structure comparison tool
    • Structure similarity trees
    • Structure superposition
    • Generic residue numbering (PDB)
  • 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?
  • Biased signaling
    • Data submission
      • Submission of biased ligands, balanced reference ligands and pathway effects
      • Biased ligands
      • Balanced ligands (references for pathway-bias)
      • Pathway effects
  • 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
      • Hybrid MM/CG webserver
    • Others
      • Guide to Pharmacology
      • DrGPCR
      • GPCRladies
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