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3S7A

Human dihydrofolate reductase binary complex with PT684

Summary for 3S7A
Entry DOI10.2210/pdb3s7a/pdb
DescriptorDihydrofolate reductase, SULFATE ION, 4-({5-[(2,4-diaminopteridin-6-yl)methyl]-5H-dibenzo[b,f]azepin-2-yl}oxy)butanoic acid, ... (4 entities in total)
Functional Keywordssingle polypeptide chain, reductase, oxidoreductase-oxidoreductase inhibitor complex, oxidoreductase/oxidoreductase inhibitor
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight22299.33
Authors
Cody, V.,Pace, J.,Nowak, J. (deposition date: 2011-05-26, release date: 2011-10-05, Last modification date: 2023-09-13)
Primary citationCody, V.,Pace, J.,Nowak, J.
Structural analysis of human dihydrofolate reductase as a binary complex with the potent and selective inhibitor 2,4-diamino-6-{2'-O-(3-carboxypropyl)oxydibenz[b,f]-azepin-5-yl}methylpteridine reveals an unusual binding mode.
Acta Crystallogr.,Sect.D, 67:875-880, 2011
Cited by
PubMed: 21931219
DOI: 10.1107/S0907444911030071
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.8 Å)
Structure validation

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