PDB ID: 6EY9
Hetero Atom Contents
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Color scheme of protein:
Code | Name | Style | Show | Link | |
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C4N | ~{N}-[(4-chlorophenyl)methyl]-~{N}-methyl-3-[(3-methylphenyl)methyl]-6-oxidanyl-1~{H}-indazole-5-carboxamide | PoSSuM | |||
SO4 | Sulfate ion | PoSSuM |
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Download interaction data: 6EY9
Structure summary
Code : | 6EY9 PDBj RCSB PDB PDBe | ||||||||||||
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Header : | CHAPERONE | ||||||||||||
Title : | Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation | ||||||||||||
Release Data : | 2018-05-30 | ||||||||||||
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Authors : | Musil, D., Lehmann, M., Buchstaller, H.-P. | ||||||||||||
Keywords : | CHAPERONE PROTEIN, ATP BINDING, CHAPERONE | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.0000 Å ) | ||||||||||||
Citation : |
Estimation of Drug-Target Residence Times by tau-Random Acceleration Molecular Dynamics Simulations.
Kokh, D.B.,Amaral, M.,Bomke, J.
et al.
PubMed: 29768913 |
Reaction
Chain : | A | ||||||||
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UniProt : | P07900 (HS90A_HUMAN) | ||||||||
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