MINT MINT, Dpt of Biology, University of Rome Tor Vergata MINT http://mint.bio.uniroma2.it/mint url>http://mint.bio.uniroma2.it/mint/ https://mint.bio.uniroma2.it MINT-[0-9]+ https://mint.bio.uniroma2.it/index.php/results-interactions/?id=${ac} The Molecular INTeraction database (MINT) is a relational database designed to store interactions between biological molecules. http://mint.bio.uniroma2.it New phosphate binding sites in the crystal structure of Escherichia coli purine nucleoside phosphorylase complexed with phosphate and formycin A. New phosphate binding sites in the crystal structure of Escherichia coli purine nucleoside phosphorylase complexed with phosphate and formycin A. FEBS Lett. (0014-5793) 2012 imex curation Štefanić Z., Narczyk M., Mikleušević G., Wielgus-Kutrowska B., Bzowska A., Luić M. suggested by lperfetto Only protein-protein interactions in vitro In vitro x-ray diffraction x-ray crystallography X-ray X-ray x-ray diffraction predetermined predetermined participant predetermined Štefanić Z., Narczyk M., Mikleušević G., Wielgus-Kutrowska B., Bzowska A., Luić M. suggested by lperfetto FEBS Lett. (0014-5793) 2012 Only protein-protein interactions imex curation deod_ecoli Purine nucleoside phosphorylase DeoD-type deoD pup b4384 JW4347 protein protein ecoli Escherichia coli (strain K12) MATPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVLLGDKE 71D3DFAA5A176970 deod-1 1 PNP 2 predetermined predetermined participant predetermined predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified Stoichiometry: 3.0 direct interaction direct interaction mint Coordinates and structure factors for the crystal structure of PNP have been deposited in the PDB with PDB ID: 3UT6 t1 f1 f2 f3