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3BGS

Structure of human purine nucleoside phosphorylase with L-DADMe-ImmH and phosphate

Summary for 3BGS
Entry DOI10.2210/pdb3bgs/pdb
Related1RR6 1RSZ 1RT9
Descriptorpurine nucleoside phosphorylase, PHOSPHATE ION, 7-[[(3R,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-ium-1-yl]methyl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one, ... (4 entities in total)
Functional Keywordspnp, transition state analogue, l-enantiomer, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight32735.08
Authors
Murkin, A.S.,Ramagopal, U.A.,Almo, S.C.,Schramm, V.L. (deposition date: 2007-11-27, release date: 2008-01-08, Last modification date: 2023-08-30)
Primary citationRinaldo-Matthis, A.,Murkin, A.S.,Ramagopal, U.A.,Clinch, K.,Mee, S.P.,Evans, G.B.,Tyler, P.C.,Furneaux, R.H.,Almo, S.C.,Schramm, V.L.
L-Enantiomers of transition state analogue inhibitors bound to human purine nucleoside phosphorylase
J.Am.Chem.Soc., 130:842-844, 2008
Cited by
PubMed: 18154341
DOI: 10.1021/ja710733g
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.099 Å)
Structure validation

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