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1ULA

APPLICATION OF CRYSTALLOGRAPHIC AND MODELING METHODS IN THE DESIGN OF PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITORS

Replaces:  2PNP
Summary for 1ULA
Entry DOI10.2210/pdb1ula/pdb
DescriptorPURINE NUCLEOSIDE PHOSPHORYLASE, SULFATE ION (2 entities in total)
Functional Keywordspentosyltransferase
Biological sourceHomo sapiens (human)
Cellular locationCytoplasm, cytoskeleton (By similarity): P00491
Total number of polymer chains1
Total formula weight32377.00
Authors
Ealick, S.E.,Rule, S.A.,Carter, D.C.,Greenhough, T.J.,Babu, Y.S.,Cook, W.J.,Habash, J.,Helliwell, J.R.,Stoeckler, J.D.,Parksjunior, R.E.,Chen, S.-F.,Bugg, C.E. (deposition date: 1991-11-05, release date: 1993-01-15, Last modification date: 2024-02-14)
Primary citationEalick, S.E.,Babu, Y.S.,Bugg, C.E.,Erion, M.D.,Guida, W.C.,Montgomery, J.A.,Secrist 3rd., J.A.
Application of crystallographic and modeling methods in the design of purine nucleoside phosphorylase inhibitors.
Proc.Natl.Acad.Sci.USA, 88:11540-11544, 1991
Cited by
PubMed: 1763067
DOI: 10.1073/pnas.88.24.11540
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.75 Å)
Structure validation

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