Interaction #318: Spike glycoprotein-Hydroxychloroquine
Computational
positive
Role
Name
Synonyms
Genes
Origin
Target
Spike glycoprotein
Spike protein, S glycoprotein, S-Protein, S1, S2, S3, Peplomer protein, E2
S, ORF2
NCBI: 2697049
Drug
Hydroxychloroquine
HCQ, Oxichlorochine, Oxichloroquine
Related publications
Title
Author
Type
Targeting SARS-CoV-2 Spike Protein of COVID-19 with Naturally Occurring Phytochemicals: An in Silco Study for Drug Development
Preeti Pandey, Jitendra Subhash Rane, Aroni Chatterjee, Abhijeet Kumar, Rajni Khan, Amresh Prakash, Shashikant Ray
Research
In Search for Effective and Safe Drugs Against SARS-CoV-2: Part I] Simulated Interactions Between Selected Nutraceuticals, ACE2 Enzyme and S Protein Simple Peptide Sequences
M. Sabry Abdel-Mottaleb, Yousra Abdel-Mottaleb
Research
In-Silico Interaction of Hydroxychloroquine Drug with Various Proteins of Coronavirus (SARS-CoV-2): A Computational Approaches to Combat COVID-19
Rishee Kalaria, Hiren K. Patel
Research
Screening of Chloroquine, Hydroxychloroquine and its derivatives for their binding affinity to multiple SARS-CoV-2 protein drug targets
Mallikarjuna Nimgampalle, Vasudharani Devanathan, Ambrish Saxena
Research
Target
Target affiliation
Drug
Type
Result
Target
Target affiliation
Drug
Type
Result
Name
Synonyms
Genes
Origin
Name
Synonyms
Genes
Origin
Name
Synonyms
PubChem
DrugBank
RCSB PDB
ATC
Name
Synonyms
PubChem
DrugBank
RCSB PDB
ATC
Title
Authors
DOI
Source
Article type
Date
Title
Authors
DOI
Source
Article type
Date
Title
Status
Phases
Start Date
Prim. Comp. Date
Comp. Date
First Post. Date
Title
Status
Phases
Start Date
Prim. Comp. Date
Comp. Date
First Post. Date
CORDITE (CORona Drug InTEractions database) collects and aggregates data from PubMed, MedRxiv, BioRxiv, ChemRxiv and PMC for SARS-CoV-2. Its main focus is set on drug interactions either addressing viral proteins or human proteins that could be used to treat COVID.
It collects and provides up-to-date information on computational predictions, in vitro, as well as in vivo study data.
The information provided is for research only and we cannot guarantee the correctness of the data.
Please contact dominik.heider@uni-muenster.de for further information.
Programmable access
There is an open API for access programmatically to the database. The API will print a JSON output:
Interactions
https://cordite-api.uni-muenster.de/api.php?action=list&table=interaction
Targets
https://cordite-api.uni-muenster.de/api.php?action=list&table=target
Drugs
https://cordite-api.uni-muenster.de/api.php?action=list&table=drug
Publications
https://cordite-api.uni-muenster.de/api.php?action=list&table=publication
Clinical trials
https://cordite-api.uni-muenster.de/api.php?action=list&table=clinical_trial