PDB ID: 6CQ1
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F8J | 2-{6-({[2-(1h-indol-3-yl)ethyl]carbamothioyl}amino)-3-[(4-methylpiperazin-1-yl)methyl]-1h-indol-1-yl}-N-(propan-2-yl)acetamide | PoSSuM |
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Download interaction data: 6CQ1
Structure summary
Code : | 6CQ1 PDBj RCSB PDB PDBe | ||||||||||||
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Header : | protein binding/inhibitor | ||||||||||||
Title : | BCL6 BTB domain in complex with 15a | ||||||||||||
Release Data : | 2019-03-20 | ||||||||||||
Compound : |
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Authors : | Linhares, B.M., Cheng, H., Xue, F., Cierpicki, T. | ||||||||||||
Keywords : | Protein protein inhibitor, PROTEIN BINDING, protein binding-inhibitor complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.69921037793 Å ) | ||||||||||||
Citation : |
Identification of Thiourea-Based Inhibitors of the B-Cell Lymphoma 6 BTB Domain via NMR-Based Fragment Screening and Computer-Aided Drug Design.
Cheng, H.,Linhares, B.M.,Yu, W.
et al.
PubMed: 29969259 |
Reaction
Chain : | A, B |
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UniProt : | P41182 (BCL6_HUMAN) |
Reaction : | - |