Structure of PDB 8zsb Chain A Binding Site BS01
Receptor Information
>8zsb Chain A (length=307) Species:
9606
(Homo sapiens) [
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GRNRGRLLCMLALTFMFMVLEVVVSRVTSSLAMLSDSFHMLSDVLALVVA
LVAERFARRTHATQKNTFGWIRAEVMGALVNAIFLTGLCFAILLEAIERF
IEPHEMQQPLVVLGVGVAGLLVNVLGLCLFHHHSDRAGQLNMRGVFLHVL
GDALGSVIVVVNALVFYFSWKGCSEGDFCVNPCFPDPCKAYEAGPCWVLY
LDPTLCVVMVCILLYTTYPLLKESALILLQTVPKQIDIRNLIKELRNVEG
VEEVHELHVWQLAGSRIIATAHIKCEDPTSYMEVAKTIKDVFHNHGIHAT
TIQPEFA
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
8zsb Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8zsb
Zinc transporter 1 functions in copper uptake and cuproptosis.
Resolution
3.26 Å
Binding residue
(original residue number in PDB)
H370 H387 E420
Binding residue
(residue number reindexed from 1)
H255 H272 E305
Annotation score
5
External links
PDB
RCSB:8zsb
,
PDBe:8zsb
,
PDBj:8zsb
PDBsum
8zsb
PubMed
39111308
UniProt
Q9Y6M5
|ZNT1_HUMAN Proton-coupled zinc antiporter SLC30A1 (Gene Name=SLC30A1)
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