PDB ID: 6MAU
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Color scheme of protein:
Code | Name | Style | Show | Link | |
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GOL | Glycerol | PoSSuM | |||
JBS | 1-(4-{6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3s)-3-phenylmorpholin-4-yl]quinazolin-2-yl}-1h-pyrazol-1-yl)-2-methylpropan-2-ol | PoSSuM |
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Download interaction data: 6MAU
Structure summary
Code : | 6MAU PDBj RCSB PDB PDBe | ||||||||||||
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Header : | PROTEIN BINDING | ||||||||||||
Title : | Crystal structure of human BRD4(1) in complex with CN210 (compound 19) | ||||||||||||
Release Data : | 2019-04-03 | ||||||||||||
Compound : |
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Authors : | Nadupalli, A., Fontano, E., Connors, C.R., Chan, S.G., Olland, A.M., Lakshminarasimhan, D., White, A., Suto, R.K. | ||||||||||||
Keywords : | BRD4(1), protein binding | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.1100 Å ) | ||||||||||||
Citation : |
Lead optimization and efficacy evaluation of quinazoline-based BET family inhibitors for potential treatment of cancer and inflammatory diseases.
Yang, S.M.,Yoshioka, M.,Strovel, J.W.
et al.
PubMed: 30905542 |
Reaction
Chain : | A |
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UniProt : | O60885 (BRD4_HUMAN) |
Reaction : | - |