PDB ID: 6B5Q
Hetero Atom Contents
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Data format:
Color scheme of protein:
Code | Name | Style | Show | Link | |
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PGE | Triethylene glycol | PoSSuM |
Code | Name | Show |
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CZS | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine | |
2KY | (2s)-amino(cyclopentyl)ethanoic acid | |
MLY | N-dimethyl-lysine |
Code | Name | Emphasize |
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Code | Name | Show |
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PPI | Propanoic acid | |
1XY | (4r)-3,4-dihydro-2h-chromen-4-amine |
Download interaction data: 6B5Q
Structure summary
Code : | 6B5Q PDBj RCSB PDB PDBe | ||||||||||||||||||||||||
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Header : | Ligase/Inhibitor | ||||||||||||||||||||||||
Title : | DCN1 bound to 38 | ||||||||||||||||||||||||
Release Data : | 2018-02-28 | ||||||||||||||||||||||||
Compound : |
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Source : |
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Authors : | Stuckey, J. | ||||||||||||||||||||||||
Keywords : | E3 ligase, complex, Ligase-Inhibitor complex, LIGASE | ||||||||||||||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.1600 Å ) | ||||||||||||||||||||||||
Citation : |
High-Affinity Peptidomimetic Inhibitors of the DCN1-UBC12 Protein-Protein Interaction.
Zhou, H.,Zhou, W.,Zhou, B.
et al.
PubMed: 29438612 |
Reaction
Chain : | A, B |
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UniProt : | Q96GG9 (DCNL1_HUMAN) |
Reaction : | - |