PDB ID: 6CWY
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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FHJ | Dimethyl (1s,2s,3r,4r)-1-[(1s)-2-(4-methylphenyl)-1-(phenylamino)ethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | PoSSuM | |||
GOL | Glycerol | PoSSuM | |||
MG | Magnesium ion | PoSSuM | |||
SO4 | Sulfate ion | PoSSuM | |||
ZN | Zinc ion | PoSSuM |
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Download interaction data: 6CWY
Structure summary
Code : | 6CWY PDBj RCSB PDB PDBe | ||||||||||||||||||||||||
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Header : | transferase/transferase inhibitor | ||||||||||||||||||||||||
Title : | Crystal structure of SUMO E1 in complex with an allosteric inhibitor | ||||||||||||||||||||||||
Release Data : | 2019-01-16 | ||||||||||||||||||||||||
Compound : |
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Source : |
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Authors : | Lv, Z., Yuan, L., Atkison, J.H., Williams, K.M., Olsen, S.K. | ||||||||||||||||||||||||
Keywords : | ROSSMANN-LIKE FOLD, UBIQUITIN-LIKE FOLD, UBIQUITIN ACTIVATING ENZYME, ACTIVITY, ATP BINDING, LIGASE ACTIVITY, ATP/MG BINDING, UBIQUITIN E2, LIGASE, TRANSFERASE, transferase-transferase inhibitor complex | ||||||||||||||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.4620 Å ) | ||||||||||||||||||||||||
Citation : |
Molecular mechanism of a covalent allosteric inhibitor of SUMO E1 activating enzyme.
Lv, Z.,Yuan, L.,Atkison, J.H.
et al.
PubMed: 30514846 |
Reaction
Chain : | C |
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UniProt : | Q9UBE0 (SAE1_HUMAN) |
Reaction : | - |
Chain : | D |
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UniProt : | Q9UBT2 (SAE2_HUMAN) |
Reaction : | - |