PDB ID: 3IQA
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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DRW | (2s,3r,4s)-2-[(2s,3r)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-({(3s,5s)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-3,4-dihydro-2h-pyrrole-5-carboxylic acid | PoSSuM | |||
PO4 | Phosphate ion | PoSSuM |
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Download interaction data: 3IQA
Structure summary
Code : | 3IQA PDBj RCSB PDB PDBe | ||||||||||||
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Header : | HYDROLASE/HYDROLASE INHIBITOR | ||||||||||||
Title : | Crystal Structure of BlaC covalently bound with Doripenem | ||||||||||||
Release Data : | 2010-04-14 | ||||||||||||
Compound : |
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Source : |
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Authors : | Tremblay, L.W., Blanchard, J.S. | ||||||||||||
Keywords : | penicillin binding protein, beta-lactam covalent adduct, Antibiotic resistance, Cell membrane, Hydrolase, Lipoprotein, Membrane, Palmitate, HYDROLASE-HYDROLASE INHIBITOR COMPLEX | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.200 Å ) | ||||||||||||
Citation : |
Biochemical and structural characterization of Mycobacterium tuberculosis beta-lactamase with the carbapenems ertapenem and doripenem.
Tremblay, L.W.,Fan, F.,Blanchard, J.S.
PubMed: 20353175 |
Reaction
Chain : | A |
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UniProt : | P0C5C1 (multiple entry names are found) |
Reaction : | - |