Is there a script (in either R or Python) available which will take a Molecular function from PantherDB and write it as a graph, as presented in the PantherDB website?

example:

and on the downloaded text file it's like:

protein binding#GO:0005515;receptor binding#GO:0005102;binding#GO:0005488

Molecular function for HGNC:10840 (link here)

binding
    -> protein binding
            -> receptor binding

Is there a script I can download which could read the columns of the file and print out the generated trees, exactly like the website?