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3NCL

Crystal Structure of MT-SP1 bound to Benzamidine Phosphonate Inhibitor

Summary for 3NCL
Entry DOI10.2210/pdb3ncl/pdb
DescriptorSuppressor of tumorigenicity 14 protein, phenyl (4-carbamimidoylbenzyl)phosphonate, FORMIC ACID, ... (4 entities in total)
Functional Keywordsproteinase-inhibitor complex, serine proteinase, benzamidine, phosphonate, serine endopeptidases, hydrolase
Biological sourceHomo sapiens (human)
Cellular locationMembrane ; Single-pass type II membrane protein : Q9Y5Y6
Total number of polymer chains1
Total formula weight26876.02
Authors
Ray, M.,Brown, C.,Egea, P. (deposition date: 2010-06-04, release date: 2011-02-16, Last modification date: 2023-09-06)
Primary citationBrown, C.M.,Ray, M.,Eroy-Reveles, A.A.,Egea, P.,Tajon, C.,Craik, C.S.
Peptide length and leaving-group sterics influence potency of Peptide phosphonate protease inhibitors.
Chem.Biol., 18:48-57, 2011
Cited by
PubMed: 21276938
DOI: 10.1016/j.chembiol.2010.11.007
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.19 Å)
Structure validation

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