Structure of PDB 8zsz Chain B Binding Site BS03
Receptor Information
>8zsz Chain B (length=315) Species:
9606
(Homo sapiens) [
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GRNRGRLLCMLALTFMFMVLEVVVSRVTSSLAMLSDSFHMLSDVLALVVA
LVAERFARRTHATQKNTFGWIRAEVMGALVNAIFLTGLCFAILLEAIERF
IEPHEMQQPLVVLGVGVAGLLVNVLGLCLFHHGHSHGGHGHGHDRAGQLN
MRGVFLHVLGDALGSVIVVVNALVFYFSWKGCSEGDFCVNPCFPDPCKAY
EAGPCWVLYLDPTLCVVMVCILLYTTYPLLKESALILLQTVPKQIDIRNL
IKELRNVEGVEEVHELHVWQLAGSRIIATAHIKCEDPTSYMEVAKTIKDV
FHNHGIHATTIQPEF
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8zsz Chain B Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
8zsz
Zinc transporter 1 functions in copper uptake and cuproptosis.
Resolution
3.59 Å
Binding residue
(original residue number in PDB)
H43 D47 H251 D255
Binding residue
(residue number reindexed from 1)
H39 D43 H157 D161
Annotation score
5
External links
PDB
RCSB:8zsz
,
PDBe:8zsz
,
PDBj:8zsz
PDBsum
8zsz
PubMed
39111308
UniProt
Q9Y6M5
|ZNT1_HUMAN Proton-coupled zinc antiporter SLC30A1 (Gene Name=SLC30A1)
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