import requestsimport urllib3urllib3.disable_warnings()def fetch_uniprot_data(uniprot_id): url =f"https://rest.uniprot.org/uniprotkb/{uniprot_id}.json" response = requests.get(url, verify=False) # Disable SSL verification response.raise_for_status() # Raise an error for bad status codesreturn response.json()def display_uniprot_data(data): primary_accession = data.get('primaryAccession', 'N/A') protein_name = data.get('proteinDescription', {}).get('recommendedName', {}).get('fullName', {}).get('value', 'N/A') gene_name = data.get('gene', [{'geneName': {'value': 'N/A'}}])[0]['geneName']['value'] organism = data.get('organism', {}).get('scientificName', 'N/A') function_comment =next((comment for comment in data.get('comments', []) if comment['commentType'] =="FUNCTION"), None) function = function_comment['texts'][0]['value'] if function_comment else'N/A'# Printing the dataprint(f"UniProt ID: {primary_accession}")print(f"Protein Name: {protein_name}")print(f"Organism: {organism}")print(f"Function: {function}")# Replace this with the UniProt ID you want to fetchuniprot_id ="Q8NGC2"data = fetch_uniprot_data(uniprot_id)display_uniprot_data(data)
UniProt ID: Q8NGC2
Protein Name: Olfactory receptor 4E2
Organism: Homo sapiens
Function: Olfactory receptor that is activated by the binding of organosulfur odorants with thioether groups such as (methylthio)methanethiol (MTMT) and bis(methylthiomethyl) disulfide (By similarity). Also binds odorants cis-cyclooctene and tert-butyl mercaptan (By similarity). The activity of this receptor is mediated by G proteins which activate adenylyl cyclase (By similarity)
More information:
AlphaFold model
Surface representation - binding sites
The computed point cloud for pLDDT > 0.6. Each atom is sampled on average by 10 points.
To see the predicted binding interfaces, you can choose color theme “uncertainty”.
Go to the “Controls Panel”
Below “Components”, to the right, click on “…”
“Set Coloring” by “Atom Property”, and “Uncertainty/Disorder”