PDB ID: 5VYY
Hetero Atom Contents
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Color scheme of protein:
Code | Name | Style | Show | Link | |
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9QY | Methyl 2-[2-(1-benzyl-1h-imidazol-2-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate | PoSSuM | |||
FMT | Formic acid | PoSSuM | |||
EDO | 1,2-ethanediol | PoSSuM | |||
MG | Magnesium ion | PoSSuM | |||
NA | Sodium ion | PoSSuM |
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Download interaction data: 5VYY
Structure summary
Code : | 5VYY PDBj RCSB PDB PDBe | ||||||||||||
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Header : | CHAPERONE/INHIBITOR | ||||||||||||
Title : | Structure of human Hsp90-alpha bound to resorcinylic inhibitor BnIm | ||||||||||||
Release Data : | 2018-04-18 | ||||||||||||
Compound : |
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Source : |
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Authors : | Que, N.S., Gewirth, D.T. | ||||||||||||
Keywords : | chaperone, chaperone-inhibitor, CHAPERONE-INHIBITOR complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.792 Å ) | ||||||||||||
Citation : |
Structure Based Design of a Grp94-Selective Inhibitor: Exploiting a Key Residue in Grp94 To Optimize Paralog-Selective Binding.
Que, N.L.S.,Crowley, V.M.,Duerfeldt, A.S.
et al.
PubMed: 29528635 |
Reaction
Chain : | A | ||||||||
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UniProt : | P07900 (HS90A_HUMAN) | ||||||||
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