PDB ID: 6F1N
Hetero Atom Contents
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Color scheme of protein:
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C8W | 4-[5-[2-aminocarbonyl-3,6-bis(azanyl)-5-cyano-thieno[2,3-B]pyridin-4-yl]-2-methoxy-phenoxy]butanoic acid | PoSSuM | |||
SO4 | Sulfate ion | PoSSuM |
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Download interaction data: 6F1N
Structure summary
Code : | 6F1N 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., Eggenweiler, H.-M. | ||||||||||||
Keywords : | CHAPERONE PROTEIN, ATP BINDING, CHAPERONE | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.0900 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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