PDB ID: 5VSF
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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9HG | N~2~-cyclopentyl-6,7-dimethoxy-N~2~-methyl-N~4~-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine | PoSSuM | |||
DIO | 1,4-diethylene dioxide | PoSSuM | |||
GOL | Glycerol | PoSSuM | |||
SAM | S-adenosylmethionine | PoSSuM | |||
ZN | Zinc ion | PoSSuM |
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Download interaction data: 5VSF
Structure summary
Code : | 5VSF PDBj RCSB PDB PDBe | ||||||||||||
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Header : | TRANSFERASE/TRANSFERASE INHIBITOR | ||||||||||||
Title : | Structure of human GLP SET-domain (EHMT1) in complex with inhibitor 17 | ||||||||||||
Release Data : | 2017-07-12 | ||||||||||||
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Authors : | Babault, N., Xiong, Y., Liu, J., Jin, J. | ||||||||||||
Keywords : | protein-small molecule inhibitor complex, TRANSFERASE-TRANSFERASE INHIBITOR complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.7000 Å ) | ||||||||||||
Citation : |
Structure-activity relationship studies of G9a-like protein (GLP) inhibitors.
Xiong, Y.,Li, F.,Babault, N.
et al.
PubMed: 28662962 |
Reaction
Chain : | A, B | ||||||||||||
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UniProt : | Q9H9B1 (EHMT1_HUMAN) | ||||||||||||
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