Structure of PDB 8zyq Chain C |
>8zyqC (length=210) Species: 9606 (Homo sapiens) [Search protein sequence] |
KAVWDWLILLLVIYTAVFTPYSAAFLLKLAVVDLIVDIMFIVDILINFGR IAVHYFKGWFLIDMVAAIPFDLLIGLLKTARLLRLVRVARKLDRYSEYGA AVLFLLMCTFALIAHWLACIWYAIGNMEQPHRIGWLHNLGDQIGKPYGGP SIKDKYVTALYFTFSSLTSVGFGNVSPNTNSEKIFSICVMLIGSLMYASI FGNVSAIIQR |
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PDB | 8zyq Improved higher resolution Cryo-EM structures reveal the binding modes of hERG Channel Inhibitors |
Chain | C |
Resolution | 3.18 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
1II |
C |
T623 Y652 |
T168 Y197 |
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