Using Materials Project API to Compute MOF Data

I’m a relatively new user of the Materials Project Database, and I’m trying to use Pymatgen and the Materials Project API to analyze data from MOFs. However, I have noticed that, in the Nanoporous Materials page, none of the listed materials have an mp-ID, and I read that the API doesn’t currently support Nanoporous. Does anyone have experience using python to access MOF data, in a similar manner to using the API? How would I go about doing that?