Structure of PDB 2gqe Chain A Binding Site BS01
Receptor Information
>2gqe Chain A (length=32) Species:
9606
(Homo sapiens) [
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GHMVIGTWDCDTCLVQNKPEAIKCVACETPKP
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
2gqe Chain A Residue 32 [
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Receptor-Ligand Complex Structure
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PDB
2gqe
Molecular Characterization of the Ran-binding Zinc Finger Domain of Nup153.
Resolution
N/A
Binding residue
(original residue number in PDB)
C9 C12 C23 C26
Binding residue
(residue number reindexed from 1)
C10 C13 C24 C27
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2gqe
,
PDBe:2gqe
,
PDBj:2gqe
PDBsum
2gqe
PubMed
17426026
UniProt
P49790
|NU153_HUMAN Nuclear pore complex protein Nup153 (Gene Name=NUP153)
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