Structure of PDB 5hif Chain A Binding Site BS01
Receptor Information
>5hif Chain A (length=299) Species:
32630
(synthetic construct) [
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GTIGSMAAAPQVKTQAPGFYRMMLGDFEVTALSDGTVDLPVDKLLNQPPA
KTQSALAKSFLKAPLETSVNAYLVNTGSKLVLVDTGAAGLFGPTLGKLAA
NLKAAGYQPEQVDEIYITHMHPDHVGGLMANEQAAFPNAVVRADQKDADF
WLSQANLDKAPDDEKGFFQGAMASLNPYVKAGKFKPFSGNTDLVPGIKAL
ASHGHTPGHTTYVVESKGQKLVLLGDLIHVAAVQFDDPSVTIQFDSDSKA
AAAERKKAFADAAKGGYLIGAAHLSFPGIGHIRADGKGYRFVPVNYSVA
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
5hif Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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Structure summary
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PDB
5hif
to be published
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
D118 H119 D221 H268
Binding residue
(residue number reindexed from 1)
D123 H124 D226 H273
Annotation score
4
External links
PDB
RCSB:5hif
,
PDBe:5hif
,
PDBj:5hif
PDBsum
5hif
PubMed
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