Structure of PDB 8zyp Chain C

Receptor sequence
>8zypC (length=210) Species: 9606 (Homo sapiens) [Search protein sequence]
KAVWDWLILLLVIYTAVFTPYSAAFLLKLAVVDLIVDIMFIVDILINFGR
IAVHYFKGWFLIDMVAAIPFDLLIGLLKTARLLRLVRVARKLDRYSEYGA
AVLFLLMCTFALIAHWLACIWYAIGNMEQPHRIGWLHNLGDQIGKPYGGP
SIKDKYVTALYFTFSSLTSVGFGNVSPNTNSEKIFSICVMLIGSLMYASI
FGNVSAIIQR
3D structure
PDB8zyp Improved higher resolution Cryo-EM structures reveal the binding modes of hERG Channel Inhibitors
ChainC
Resolution3.19 Å
3D
structure
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Interaction with ligand
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 A1L2J C S621 L622 S624 M645 G648 S649 Y652 S166 L167 S169 M190 G193 S194 Y197
External links
PDB RCSB:8zyp, PDBe:8zyp, PDBj:8zyp
PDBsum8zyp
PubMed
UniProtQ12809|KCNH2_HUMAN Potassium voltage-gated channel subfamily H member 2 (Gene Name=KCNH2)

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