PDB ID: 6QMK
Hetero Atom Contents
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Color scheme of protein:
Code | Name | Style | Show | Link | |
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CL | Chloride ion | PoSSuM | |||
J8H | (3~{S})-3-[3-[[1,1-bis(oxidanylidene)-3,4-dihydro-5,1$L^{6},2-benzoxathiazepin-2-yl]methyl]-4-methyl-phenyl]-3-(7-methoxy-1-methyl-benzotriazol-5-yl)propanoic acid | PoSSuM |
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Download interaction data: 6QMK
Structure summary
Code : | 6QMK PDBj RCSB PDB PDBe | ||||||||||||
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Header : | PROTEIN BINDING | ||||||||||||
Title : | Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction | ||||||||||||
Release Data : | 2019-04-24 | ||||||||||||
Compound : |
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Source : |
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Authors : | Davies, T.G. | ||||||||||||
Keywords : | Protein ubiquitination, oxidative stress, kelch motif, PROTEIN BINDING | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.72 Å ) | ||||||||||||
Citation : |
Structure-Activity and Structure-Conformation Relationships of Aryl Propionic Acid Inhibitors of the Kelch-like ECH-Associated Protein 1/Nuclear Factor Erythroid 2-Related Factor 2 (KEAP1/NRF2) Protein-Protein Interaction.
Heightman, T.D.,Callahan, J.F.,Chiarparin, E.
et al.
PubMed: 30973731 |
Reaction
Chain : | A |
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UniProt : | Q9Z2X8 (KEAP1_MOUSE) |
Reaction : | - |