PDB ID: 1C1R
Hetero Atom Contents
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Data format:
Color scheme of protein:
Code | Name | Style | Show | Link | |
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BAI | (5-amidino-2-benzimidazolyl)(2-benzimidazolyl)methane | PoSSuM | |||
CA | Calcium ion | PoSSuM | |||
DMS | Dimethyl sulfoxide | PoSSuM | |||
MG | Magnesium ion | PoSSuM | |||
SO4 | Sulfate ion | PoSSuM | |||
ZN | Zinc ion | PoSSuM |
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Download interaction data: 1C1R
Structure summary
Code : | 1C1R PDBj RCSB PDB PDBe | ||||||||||||
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Header : | HYDROLASE/HYDROLASE INHIBITOR | ||||||||||||
Title : | RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES | ||||||||||||
Release Data : | 2000-07-26 | ||||||||||||
Compound : |
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Source : |
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Authors : | Katz, B.A., Luong, C. | ||||||||||||
Keywords : | ZN(II)-MEDIATED SERINE PROTEASE INHIBITORS, PH DEPENDENCE, ZN(II) AFFINITY STUCTURE-BASED DRUG DESIGN, SERINE PROTEASE SERINE PROTEASE/INHIBITOR, HYDROLASE-HYDROLASE INHIBITOR COMPLEX | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.37 Å ) | ||||||||||||
Citation : |
Design of potent selective zinc-mediated serine protease inhibitors.
Katz, B.A.,Clark, J.M.,Finer-Moore, J.S.
et al.
PubMed: 9468142 |
Reaction
Chain : | A | ||||||||
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UniProt : | P00760 (TRY1_BOVIN) | ||||||||
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